[1-(3-chlorophenyl)-3,5-di(propan-2-yl)pyrazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(3-chlorophenyl)-3,5-di(propan-2-yl)pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(3-chlorophenyl)-3,5-diisopropyl-pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-(3-chlorophenyl)-3,5-di(propan-2-yl)-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(3-chlorophenyl)-3,5-di(propan-2-yl)pyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(3-chlorophenyl)-3,5-diisopropyl-pyrazol-4-yl]-piperidino-methanone Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NN1C2=CC(=CC=C2)Cl)C(C)C)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)C1=C(C(=NN1C2=CC(=CC=C2)Cl)C(C)C)C(=O)N3CCCCC3

InChI

InChI=1S/C21H28ClN3O/c1-14(2)19-18(21(26)24-11-6-5-7-12-24)20(15(3)4)25(23-19)17-10-8-9-16(22)13-17/h8-10,13-15H,5-7,11-12H2,1-4H3