[4-(4-chlorophenyl)-1-ethyl-5-methyl-2-naphthalen-1-yl-3H-pyrazol-3-yl] ethanoate

Systemtic Name: [4-(4-chlorophenyl)-1-ethyl-5-methyl-2-naphthalen-1-yl-3H-pyrazol-3-yl] ethanoate Openeye Name: [4-(4-chlorophenyl)-1-ethyl-5-methyl-2-(1-naphthyl)-3H-pyrazol-3-yl] acetate CAS Name: acetic acid [4-(4-chlorophenyl)-1-ethyl-5-methyl-2-(1-naphthalenyl)-3H-pyrazol-3-yl] ester IUPAC Name: [4-(4-chlorophenyl)-1-ethyl-5-methyl-2-naphthalen-1-yl-3H-pyrazol-3-yl] acetate Traditional Name: acetic acid [4-(4-chlorophenyl)-1-ethyl-5-methyl-2-(1-naphthyl)-3-pyrazolin-3-yl] ester Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(N1C2=CC=CC3=CC=CC=C32)OC(=O)C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCN1C(=C(C(N1C2=CC=CC3=CC=CC=C32)OC(=O)C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H23ClN2O2/c1-4-26-16(2)23(19-12-14-20(25)15-13-19)24(29-17(3)28)27(26)22-11-7-9-18-8-5-6-10-21(18)22/h5-15,24H,4H2,1-3H3