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

Systemtic Name: N-[4-(4-chlorophenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]thiophene-2-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-6-methyl-5-oxo-2-phenyl-pyridazin-3-yl]thiophene-2-carboxamide CAS Name: N-[4-(4-chlorophenyl)-6-methyl-5-oxo-2-phenyl-3-pyridazinyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-6-methyl-5-oxo-2-phenylpyridazin-3-yl]thiophene-2-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-keto-6-methyl-2-phenyl-pyridazin-3-yl]thiophene-2-carboxamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O2S/c1-14-20(27)19(15-9-11-16(23)12-10-15)21(24-22(28)18-8-5-13-29-18)26(25-14)17-6-3-2-4-7-17/h2-13H,1H3,(H,24,28)