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

Systemtic Name: [5-ethyl-1-(4-methylphenyl)-3-(2-methylpropyl)pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [5-ethyl-3-isobutyl-1-(p-tolyl)pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [5-ethyl-1-(4-methylphenyl)-3-(2-methylpropyl)-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [5-ethyl-1-(4-methylphenyl)-3-(2-methylpropyl)pyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [5-ethyl-3-isobutyl-1-(p-tolyl)pyrazol-4-yl]-piperidino-methanone Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=C(C=C2)C)CC(C)C)C(=O)N3CCCCC3

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=C(C=C2)C)CC(C)C)C(=O)N3CCCCC3

InChI

InChI=1S/C22H31N3O/c1-5-20-21(22(26)24-13-7-6-8-14-24)19(15-16(2)3)23-25(20)18-11-9-17(4)10-12-18/h9-12,16H,5-8,13-15H2,1-4H3