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

Systemtic Name: N-[4-(2-chlorophenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]-4-methoxy-benzamide Openeye Name: N-[4-(2-chlorophenyl)-6-methyl-5-oxo-2-phenyl-pyridazin-3-yl]-4-methoxy-benzamide CAS Name: N-[4-(2-chlorophenyl)-6-methyl-5-oxo-2-phenyl-3-pyridazinyl]-4-methoxybenzamide IUPAC Name: N-[4-(2-chlorophenyl)-6-methyl-5-oxo-2-phenylpyridazin-3-yl]-4-methoxybenzamide Traditional Name: N-[4-(2-chlorophenyl)-5-keto-6-methyl-2-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=C2Cl)NC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=CC=C2Cl)NC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

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