3-[(2-chlorophenyl)carbonylamino]-4-methyl-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)carbonylamino]-4-methyl-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-[(2-chlorobenzoyl)amino]-4-methyl-N-[2-[1-(4-pyridyl)-4-piperidyl]ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-4-methyl-N-[2-(1-pyridin-4-yl-4-piperidinyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-[(2-chlorobenzoyl)amino]-4-methyl-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-[(2-chlorobenzoyl)amino]-4-methyl-N-[2-[1-(4-pyridyl)-4-piperidyl]ethyl]-1H-pyrazole-5-carboxamide Formula: C24H27ClN6O2 MolecularWeight: 466.96318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1NC(=O)C2=CC=CC=C2Cl)C(=O)NCCC3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(NN=C1NC(=O)C2=CC=CC=C2Cl)C(=O)NCCC3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C24H27ClN6O2/c1-16-21(29-30-22(16)28-23(32)19-4-2-3-5-20(19)25)24(33)27-13-6-17-9-14-31(15-10-17)18-7-11-26-12-8-18/h2-5,7-8,11-12,17H,6,9-10,13-15H2,1H3,(H,27,33)(H2,28,29,30,32)