1-[4-[3-cyclopropyl-5-methyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-cyclopropyl-5-methyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[3-cyclopropyl-5-methyl-1-(p-tolyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[3-cyclopropyl-5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-cyclopropyl-5-methyl-1-(4-methylphenyl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[3-cyclopropyl-5-methyl-1-(p-tolyl)pyrazole-4-carbonyl]piperazino]ethanone Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C3CC3)C(=O)N4CCN(CC4)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C3CC3)C(=O)N4CCN(CC4)C(=O)C)C

InChI

InChI=1S/C21H26N4O2/c1-14-4-8-18(9-5-14)25-15(2)19(20(22-25)17-6-7-17)21(27)24-12-10-23(11-13-24)16(3)26/h4-5,8-9,17H,6-7,10-13H2,1-3H3