N-[4-(3-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-(3-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]thiophene-2-carboxamide Openeye Name: N-[4-(3-methoxyphenyl)-6-methyl-5-oxo-2-(p-tolyl)pyridazin-3-yl]thiophene-2-carboxamide CAS Name: N-[4-(3-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxo-3-pyridazinyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(3-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxopyridazin-3-yl]thiophene-2-carboxamide Traditional Name: N-[5-keto-4-(3-methoxyphenyl)-6-methyl-2-(p-tolyl)pyridazin-3-yl]thiophene-2-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC(=CC=C3)OC)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC(=CC=C3)OC)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H21N3O3S/c1-15-9-11-18(12-10-15)27-23(25-24(29)20-8-5-13-31-20)21(22(28)16(2)26-27)17-6-4-7-19(14-17)30-3/h4-14H,1-3H3,(H,25,29)