[1-[4-(3-chlorophenyl)phenyl]pyrazol-4-yl] ethanoate

Systemtic Name: [1-[4-(3-chlorophenyl)phenyl]pyrazol-4-yl] ethanoate Openeye Name: [1-[4-(3-chlorophenyl)phenyl]pyrazol-4-yl] acetate CAS Name: acetic acid [1-[4-(3-chlorophenyl)phenyl]-4-pyrazolyl] ester IUPAC Name: [1-[4-(3-chlorophenyl)phenyl]pyrazol-4-yl] acetate Traditional Name: acetic acid [1-[4-(3-chlorophenyl)phenyl]pyrazol-4-yl] ester Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN(N=C1)C2=CC=C(C=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)OC1=CN(N=C1)C2=CC=C(C=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-12(21)22-17-10-19-20(11-17)16-7-5-13(6-8-16)14-3-2-4-15(18)9-14/h2-11H,1H3