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

Systemtic Name: N-[2-(3-chlorophenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]thiophene-2-carboxamide CAS Name: N-[2-(3-chlorophenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-5-keto-4-(3-methoxyphenyl)-6-methyl-pyridazin-3-yl]thiophene-2-carboxamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O3S/c1-14-21(28)20(15-6-3-9-18(12-15)30-2)22(25-23(29)19-10-5-11-31-19)27(26-14)17-8-4-7-16(24)13-17/h3-13H,1-2H3,(H,25,29)