N-(2-methoxy-5-methyl-phenyl)-1-(2-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-(2-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-1-(o-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-1-(2-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-1-(2-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methoxy-5-methyl-phenyl)-1-(o-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3C

InChI

InChI=1S/C20H21N3O3/c1-13-8-10-18(26-3)16(12-13)21-20(25)15-9-11-19(24)23(22-15)17-7-5-4-6-14(17)2/h4-8,10,12H,9,11H2,1-3H3,(H,21,25)