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1-(3-chloranyl-4-methyl-phenyl)-5-cyano-4-methyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-6-oxidanylidene-pyridazine-3-carboxamide

1-(3-chloranyl-4-methyl-phenyl)-5-cyano-4-methyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:1-(3-chloranyl-4-methyl-phenyl)-5-cyano-4-methyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:1-(3-chloro-4-methyl-phenyl)-5-cyano-4-methyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]-6-oxo-pyridazine-3-carboxamide
CAS Name:1-(3-chloro-4-methylphenyl)-5-cyano-4-methyl-N-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-6-oxo-3-pyridazinecarboxamide
IUPAC Name:1-(3-chloro-4-methylphenyl)-5-cyano-4-methyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-6-oxopyridazine-3-carboxamide
Traditional Name:1-(3-chloro-4-methyl-phenyl)-5-cyano-6-keto-4-methyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]pyridazine-3-carboxamide
Formula: C25H18ClN7O4
MolecularWeight: 515.90792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C(C(=N2)C(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])C)C#N)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C(C(=N2)C(=O)N/N=C/C3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-])C)C#N)Cl


InChI

InChI=1S/C25H18ClN7O4/c1-15-5-6-19(12-22(15)26)32-25(35)21(13-27)16(2)23(30-32)24(34)29-28-14-20-4-3-11-31(20)17-7-9-18(10-8-17)33(36)37/h3-12,14H,1-2H3,(H,29,34)/b28-14+


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