N-methyl-N-[(4-methylphenyl)methyl]-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-methyl-6-oxo-N-(p-tolylmethyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-N-methyl-N-[(4-methylphenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-methyl-N-(4-methylbenzyl)-4,5-dihydropyridazine-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-16-8-10-18(11-9-16)14-23(2)21(26)19-12-13-20(25)24(22-19)15-17-6-4-3-5-7-17/h3-11H,12-15H2,1-2H3