[1-(4-chlorophenyl)-5-phenyl-pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)-5-phenyl-pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)-5-phenyl-pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)-5-phenyl-4-pyrazolyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [1-(4-chlorophenyl)-5-phenylpyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)-5-phenyl-pyrazol-4-yl]-(4-ethylpiperazino)methanone Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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