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5-cyano-1-(4-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]-4-methyl-6-oxidanylidene-pyridazine-3-carboxamide

5-cyano-1-(4-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]-4-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:5-cyano-1-(4-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]-4-methyl-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:5-cyano-1-(4-ethoxyphenyl)-N-[(E)-2-furylmethyleneamino]-4-methyl-6-oxo-pyridazine-3-carboxamide
CAS Name:5-cyano-1-(4-ethoxyphenyl)-N-[(E)-2-furanylmethylideneamino]-4-methyl-6-oxo-3-pyridazinecarboxamide
IUPAC Name:5-cyano-1-(4-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]-4-methyl-6-oxopyridazine-3-carboxamide
Traditional Name:5-cyano-N-[(E)-2-furfurylideneamino]-6-keto-4-methyl-1-p-phenetyl-pyridazine-3-carboxamide
Formula: C20H17N5O4
MolecularWeight: 391.38008
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C(=N2)C(=O)NN=CC3=CC=CO3)C)C#N


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C(=N2)C(=O)N/N=C/C3=CC=CO3)C)C#N


InChI

InChI=1S/C20H17N5O4/c1-3-28-15-8-6-14(7-9-15)25-20(27)17(11-21)13(2)18(24-25)19(26)23-22-12-16-5-4-10-29-16/h4-10,12H,3H2,1-2H3,(H,23,26)/b22-12+


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