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

Systemtic Name: N-[6-methyl-4-(4-methylphenyl)-5-oxidanylidene-2-phenyl-pyridazin-3-yl]thiophene-2-carboxamide Openeye Name: N-[6-methyl-5-oxo-2-phenyl-4-(p-tolyl)pyridazin-3-yl]thiophene-2-carboxamide CAS Name: N-[6-methyl-4-(4-methylphenyl)-5-oxo-2-phenyl-3-pyridazinyl]-2-thiophenecarboxamide IUPAC Name: N-[6-methyl-4-(4-methylphenyl)-5-oxo-2-phenylpyridazin-3-yl]thiophene-2-carboxamide Traditional Name: N-[5-keto-6-methyl-2-phenyl-4-(p-tolyl)pyridazin-3-yl]thiophene-2-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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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=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2S/c1-15-10-12-17(13-11-15)20-21(27)16(2)25-26(18-7-4-3-5-8-18)22(20)24-23(28)19-9-6-14-29-19/h3-14H,1-2H3,(H,24,28)