4-methoxy-N-methyl-1-(4-methylphenyl)-6-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-N-methyl-1-(4-methylphenyl)-6-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-benzyl-4-methoxy-N-methyl-6-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 4-methoxy-N-methyl-1-(4-methylphenyl)-6-oxo-N-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-benzyl-4-methoxy-N-methyl-1-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-benzyl-6-keto-4-methoxy-N-methyl-1-(p-tolyl)pyridazine-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N(C)CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N(C)CC3=CC=CC=C3)OC

InChI

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