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

Systemtic Name: N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]thiophene-2-carboxamide Openeye Name: N-[6-methyl-5-oxo-2,4-bis(p-tolyl)pyridazin-3-yl]thiophene-2-carboxamide CAS Name: N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxo-3-pyridazinyl]-2-thiophenecarboxamide IUPAC Name: N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxopyridazin-3-yl]thiophene-2-carboxamide Traditional Name: N-[5-keto-6-methyl-2,4-bis(p-tolyl)pyridazin-3-yl]thiophene-2-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC=C(C=C3)C)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC=C(C=C3)C)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H21N3O2S/c1-15-6-10-18(11-7-15)21-22(28)17(3)26-27(19-12-8-16(2)9-13-19)23(21)25-24(29)20-5-4-14-30-20/h4-14H,1-3H3,(H,25,29)