4-methoxy-1-(2-methylphenyl)-N-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-1-(2-methylphenyl)-N-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 4-methoxy-1-(o-tolyl)-6-oxo-N-(p-tolylmethyl)pyridazine-3-carboxamide CAS Name: 4-methoxy-1-(2-methylphenyl)-N-[(4-methylphenyl)methyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-1-(2-methylphenyl)-N-[(4-methylphenyl)methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-(4-methylbenzyl)-1-(o-tolyl)pyridazine-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3C

InChI

InChI=1S/C21H21N3O3/c1-14-8-10-16(11-9-14)13-22-21(26)20-18(27-3)12-19(25)24(23-20)17-7-5-4-6-15(17)2/h4-12H,13H2,1-3H3,(H,22,26)