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

Systemtic Name: [1-(4-chlorophenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-chlorophenyl)-3-isobutyl-5-methyl-pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-(4-chlorophenyl)-5-methyl-3-(2-methylpropyl)-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-chlorophenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-chlorophenyl)-3-isobutyl-5-methyl-pyrazol-4-yl]-piperidino-methanone Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O/c1-14(2)13-18-19(20(25)23-11-5-4-6-12-23)15(3)24(22-18)17-9-7-16(21)8-10-17/h7-10,14H,4-6,11-13H2,1-3H3