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

Systemtic Name: N-[4-(4-chlorophenyl)-2-(4-ethylphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-4-methyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)-2-(4-ethylphenyl)-6-methyl-5-oxo-pyridazin-3-yl]-4-methyl-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-(4-ethylphenyl)-6-methyl-5-oxo-3-pyridazinyl]-4-methylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-2-(4-ethylphenyl)-6-methyl-5-oxopyridazin-3-yl]-4-methylbenzamide Traditional Name: N-[4-(4-chlorophenyl)-2-(4-ethylphenyl)-5-keto-6-methyl-pyridazin-3-yl]-4-methyl-benzamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H24ClN3O2/c1-4-19-7-15-23(16-8-19)31-26(29-27(33)21-9-5-17(2)6-10-21)24(25(32)18(3)30-31)20-11-13-22(28)14-12-20/h5-16H,4H2,1-3H3,(H,29,33)