1-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(5-chloranylpyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(5-chloranylpyridin-2-yl)piperidine-4-carboxamide Openeye Name: 1-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-N-(5-chloro-2-pyridyl)piperidine-4-carboxamide CAS Name: 1-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(5-chloro-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-N-(5-chloropyridin-2-yl)piperidine-4-carboxamide Traditional Name: 1-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-N-(5-chloro-2-pyridyl)isonipecotamide Formula: C26H31ClN6O2 MolecularWeight: 495.01634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=NC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=NC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H31ClN6O2/c1-26(2,3)21-15-23(33(31-21)20-7-5-4-6-8-20)30-24(34)17-32-13-11-18(12-14-32)25(35)29-22-10-9-19(27)16-28-22/h4-10,15-16,18H,11-14,17H2,1-3H3,(H,30,34)(H,28,29,35)