6-azanylidene-4-methyl-1-(4-methylphenyl)-N-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-azanylidene-4-methyl-1-(4-methylphenyl)-N-phenyl-pyridazine-3-carboxamide Openeye Name: 6-imino-4-methyl-N-phenyl-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 6-imino-4-methyl-1-(4-methylphenyl)-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-imino-4-methyl-1-(4-methylphenyl)-N-phenylpyridazine-3-carboxamide Traditional Name: 6-imino-4-methyl-N-phenyl-1-(p-tolyl)pyridazine-3-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=N)C=C(C(=N2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=N)C=C(C(=N2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H18N4O/c1-13-8-10-16(11-9-13)23-17(20)12-14(2)18(22-23)19(24)21-15-6-4-3-5-7-15/h3-12,20H,1-2H3,(H,21,24)