[5-ethyl-1-(2-methylphenyl)-3-(2-methylpropyl)pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [5-ethyl-1-(2-methylphenyl)-3-(2-methylpropyl)pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [5-ethyl-3-isobutyl-1-(o-tolyl)pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [5-ethyl-1-(2-methylphenyl)-3-(2-methylpropyl)-4-pyrazolyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [5-ethyl-1-(2-methylphenyl)-3-(2-methylpropyl)pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [5-ethyl-3-isobutyl-1-(o-tolyl)pyrazol-4-yl]-(4-ethylpiperazino)methanone Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC=C2C)CC(C)C)C(=O)N3CCN(CC3)CC

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=C2C)CC(C)C)C(=O)N3CCN(CC3)CC

InChI

InChI=1S/C23H34N4O/c1-6-20-22(23(28)26-14-12-25(7-2)13-15-26)19(16-17(3)4)24-27(20)21-11-9-8-10-18(21)5/h8-11,17H,6-7,12-16H2,1-5H3