3-[(2-chlorophenyl)carbonylamino]-N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)carbonylamino]-N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-[(2-chlorobenzoyl)amino]-N-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-N-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-[(2-chlorobenzoyl)amino]-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-[(2-chlorobenzoyl)amino]-N-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-1H-pyrazole-5-carboxamide Formula: C19H22ClN5O3 MolecularWeight: 403.86268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)NC(=O)C2=CC(=NN2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)NC(=O)C2=CC(=NN2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN5O3/c1-12(19(28)25-9-5-2-6-10-25)21-18(27)15-11-16(24-23-15)22-17(26)13-7-3-4-8-14(13)20/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3,(H,21,27)(H2,22,23,24,26)/t12-/m1/s1