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N-[2-[4-[(5-cyano-2-methyl-phenyl)amino]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide

N-[2-[4-[(5-cyano-2-methyl-phenyl)amino]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name:N-[2-[4-[(5-cyano-2-methyl-phenyl)amino]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide
Openeye Name:N-[2-[4-(5-cyano-2-methyl-anilino)-1-piperidyl]-2-oxo-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide
CAS Name:N-[2-[4-(5-cyano-2-methylanilino)-1-piperidinyl]-2-oxoethyl]-3-phenyl-1H-pyrazole-5-carboxamide
IUPAC Name:N-[2-[4-(5-cyano-2-methylanilino)piperidin-1-yl]-2-oxoethyl]-3-phenyl-1H-pyrazole-5-carboxamide
Traditional Name:N-[2-[4-(5-cyano-2-methyl-anilino)piperidino]-2-keto-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide
Formula: C25H26N6O2
MolecularWeight: 442.51294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C#N)NC2CCN(CC2)C(=O)CNC(=O)C3=CC(=NN3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C=C(C=C1)C#N)NC2CCN(CC2)C(=O)CNC(=O)C3=CC(=NN3)C4=CC=CC=C4


InChI

InChI=1S/C25H26N6O2/c1-17-7-8-18(15-26)13-21(17)28-20-9-11-31(12-10-20)24(32)16-27-25(33)23-14-22(29-30-23)19-5-3-2-4-6-19/h2-8,13-14,20,28H,9-12,16H2,1H3,(H,27,33)(H,29,30)


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