(2R)-N-(2-chlorophenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name: (2R)-N-(2-chlorophenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: (2R)-N-(2-chlorophenyl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propanamide CAS Name: (2R)-N-(2-chlorophenyl)-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: (2R)-N-(2-chlorophenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: (2R)-N-(2-chlorophenyl)-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]propionamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)[C@H](C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O2/c1-13-7-9-15(10-8-13)17-11-12-19(25)24(23-17)14(2)20(26)22-18-6-4-3-5-16(18)21/h3-12,14H,1-2H3,(H,22,26)/t14-/m1/s1