[1-(2-chlorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [1-(2-chlorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [1-(2-chlorophenyl)-3-(p-tolyl)pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [1-(2-chlorophenyl)-3-(4-methylphenyl)-4-pyrazolyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-3-(4-methylphenyl)pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [1-(2-chlorophenyl)-3-(p-tolyl)pyrazol-4-yl]-(4-ethylpiperazino)methanone Formula: C23H25ClN4O MolecularWeight: 408.9238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CN(N=C2C3=CC=C(C=C3)C)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CN(N=C2C3=CC=C(C=C3)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN4O/c1-3-26-12-14-27(15-13-26)23(29)19-16-28(21-7-5-4-6-20(21)24)25-22(19)18-10-8-17(2)9-11-18/h4-11,16H,3,12-15H2,1-2H3