6-chloranyl-N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]amine Formula: C18H18ClN5 MolecularWeight: 339.82202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC3=NN=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC3=NN=C(C=C3)Cl)C

InChI

InChI=1S/C18H18ClN5/c1-12-4-6-16(7-5-12)24-13(2)10-15(14(24)3)11-20-22-18-9-8-17(19)21-23-18/h4-11H,1-3H3,(H,22,23)/b20-11+