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

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

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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=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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