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

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-4-methoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxo-4-phenyl-pyridazin-3-yl]-4-methoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxo-4-phenyl-3-pyridazinyl]-4-methoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxo-4-phenylpyridazin-3-yl]-4-methoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)-5-keto-6-methyl-4-phenyl-pyridazin-3-yl]-4-methoxy-benzamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O3/c1-16-23(30)22(17-6-4-3-5-7-17)24(29(28-16)20-12-10-19(26)11-13-20)27-25(31)18-8-14-21(32-2)15-9-18/h3-15H,1-2H3,(H,27,31)