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

Systemtic Name: N-(4-methoxyphenyl)-1-[(3-methylphenyl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-(m-tolylmethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-1-[(3-methylphenyl)methyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[(3-methylphenyl)methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methoxyphenyl)-1-(3-methylbenzyl)pyridazine-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)OC

InChI

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