[1-(4-methoxyphenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(4-methoxyphenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [3-isobutyl-1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-(4-methoxyphenyl)-5-methyl-3-(2-methylpropyl)-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [3-isobutyl-1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-piperidino-methanone Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)OC)CC(C)C)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)OC)CC(C)C)C(=O)N3CCCCC3

InChI

InChI=1S/C21H29N3O2/c1-15(2)14-19-20(21(25)23-12-6-5-7-13-23)16(3)24(22-19)17-8-10-18(26-4)11-9-17/h8-11,15H,5-7,12-14H2,1-4H3