[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(3-chlorophenyl)-5-ethyl-4-pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(3-chlorophenyl)-5-ethylpyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(4-phenylpiperazino)methanone Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O/c1-2-21-20(16-24-27(21)19-10-6-7-17(23)15-19)22(28)26-13-11-25(12-14-26)18-8-4-3-5-9-18/h3-10,15-16H,2,11-14H2,1H3