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

Systemtic Name: N-[2-(3-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-4-methoxy-benzamide Openeye Name: N-[2-(3-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]-4-methoxy-benzamide CAS Name: N-[2-(3-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]-4-methoxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]-4-methoxybenzamide Traditional Name: N-[2-(3-chlorophenyl)-5-keto-4-(4-methoxyphenyl)-6-methyl-pyridazin-3-yl]-4-methoxy-benzamide Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O4/c1-16-24(31)23(17-7-11-21(33-2)12-8-17)25(30(29-16)20-6-4-5-19(27)15-20)28-26(32)18-9-13-22(34-3)14-10-18/h4-15H,1-3H3,(H,28,32)