[2-(3,4-dichlorophenyl)-1-(1-phenylpyrazol-3-yl)pent-4-enyl] ethanoate

Systemtic Name: [2-(3,4-dichlorophenyl)-1-(1-phenylpyrazol-3-yl)pent-4-enyl] ethanoate Openeye Name: [2-(3,4-dichlorophenyl)-1-(1-phenylpyrazol-3-yl)pent-4-enyl] acetate CAS Name: acetic acid [2-(3,4-dichlorophenyl)-1-(1-phenyl-3-pyrazolyl)pent-4-enyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-1-(1-phenylpyrazol-3-yl)pent-4-enyl] acetate Traditional Name: acetic acid [2-(3,4-dichlorophenyl)-1-(1-phenylpyrazol-3-yl)pent-4-enyl] ester Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=NN(C=C1)C2=CC=CC=C2)C(CC=C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)OC(C1=NN(C=C1)C2=CC=CC=C2)C(CC=C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O2/c1-3-7-18(16-10-11-19(23)20(24)14-16)22(28-15(2)27)21-12-13-26(25-21)17-8-5-4-6-9-17/h3-6,8-14,18,22H,1,7H2,2H3