3-[3-(4-chlorophenyl)-4-cyano-pyrazol-1-yl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-4-cyano-pyrazol-1-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-4-cyano-pyrazol-1-yl]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-4-cyano-1-pyrazolyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-4-cyanopyrazol-1-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-4-cyano-pyrazol-1-yl]-N-(4-methoxyphenyl)propionamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN2C=C(C(=N2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN2C=C(C(=N2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H17ClN4O2/c1-27-18-8-6-17(7-9-18)23-19(26)10-11-25-13-15(12-22)20(24-25)14-2-4-16(21)5-3-14/h2-9,13H,10-11H2,1H3,(H,23,26)