(4-cyclopentylpiperazin-1-yl)-[3-(3,4-dimethylphenyl)-1H-pyrazol-5-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[3-(3,4-dimethylphenyl)-1H-pyrazol-5-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[3-(3,4-dimethylphenyl)-1H-pyrazol-5-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[3-(3,4-dimethylphenyl)-1H-pyrazol-5-yl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[3-(3,4-dimethylphenyl)-1H-pyrazol-5-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[3-(3,4-dimethylphenyl)-1H-pyrazol-5-yl]methanone Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4CCCC4)C

InChI

InChI=1S/C21H28N4O/c1-15-7-8-17(13-16(15)2)19-14-20(23-22-19)21(26)25-11-9-24(10-12-25)18-5-3-4-6-18/h7-8,13-14,18H,3-6,9-12H2,1-2H3,(H,22,23)