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

Systemtic Name: 3-(4-chlorophenyl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-(1-m-anisylpyrazol-4-yl)propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-26-19-4-2-3-16(11-19)13-24-14-18(12-22-24)23-20(25)10-7-15-5-8-17(21)9-6-15/h2-6,8-9,11-12,14H,7,10,13H2,1H3,(H,23,25)