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

Systemtic Name: N-(4-methylphenyl)-1-[(3-methylphenyl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(m-tolylmethyl)-6-oxo-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-(4-methylphenyl)-1-[(3-methylphenyl)methyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-methylphenyl)-1-[(3-methylphenyl)methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(3-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)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC(=C3)C

InChI

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