4-methoxy-1-(2-methylphenyl)-6-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-1-(2-methylphenyl)-6-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-benzyl-4-methoxy-1-(o-tolyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 4-methoxy-1-(2-methylphenyl)-6-oxo-N-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-benzyl-4-methoxy-1-(2-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-benzyl-6-keto-4-methoxy-1-(o-tolyl)pyridazine-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O3/c1-14-8-6-7-11-16(14)23-18(24)12-17(26-2)19(22-23)20(25)21-13-15-9-4-3-5-10-15/h3-12H,13H2,1-2H3,(H,21,25)