1-(3-chlorophenyl)-5-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N-(1-isopropyl-4-piperidyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-propan-2-yl-N-(1-propan-2-yl-4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-propan-2-yl-N-(1-propan-2-ylpiperidin-4-yl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N-(1-isopropyl-4-piperidyl)pyrazole-4-carboxamide Formula: C21H29ClN4O MolecularWeight: 388.93416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)C(C)C

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)C(C)C

InChI

InChI=1S/C21H29ClN4O/c1-14(2)20-19(13-23-26(20)18-7-5-6-16(22)12-18)21(27)24-17-8-10-25(11-9-17)15(3)4/h5-7,12-15,17H,8-11H2,1-4H3,(H,24,27)