N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(p-tolyl)-1-(p-tolylmethyl)pyridazine-3-carboxamide CAS Name: N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(4-methylbenzyl)-N-(p-tolyl)pyridazine-3-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H19N3O2/c1-14-3-7-16(8-4-14)13-23-19(24)12-11-18(22-23)20(25)21-17-9-5-15(2)6-10-17/h3-12H,13H2,1-2H3,(H,21,25)