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

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)carbonylamino]-N-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-3-[(2-chlorobenzoyl)amino]-N-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-3-[[(2-chlorophenyl)-oxomethyl]amino]-N-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-3-[(2-chlorobenzoyl)amino]-N-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-3-[(2-chlorobenzoyl)amino]-N-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-1H-pyrazole-5-carboxamide Formula: C19H21Cl2N5O3 MolecularWeight: 438.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N5O3/c1-11(19(29)26-9-5-2-6-10-26)22-18(28)15-14(21)16(25-24-15)23-17(27)12-7-3-4-8-13(12)20/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,22,28)(H2,23,24,25,27)/t11-/m1/s1