5-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-1-(4-chloranyl-2-methoxy-phenyl)-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide

Systemtic Name: 5-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-1-(4-chloranyl-2-methoxy-phenyl)-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide Openeye Name: 5-[2-(2-amino-2-oxo-ethyl)phenyl]-1-(4-chloro-2-methoxy-phenyl)-4-methyl-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 5-[2-(2-amino-2-oxoethyl)phenyl]-1-(4-chloro-2-methoxyphenyl)-4-methyl-N-(1-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 5-[2-(2-amino-2-oxoethyl)phenyl]-1-(4-chloro-2-methoxyphenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide Traditional Name: 5-[2-(2-amino-2-keto-ethyl)phenyl]-1-(4-chloro-2-methoxy-phenyl)-4-methyl-N-piperidino-pyrazole-3-carboxamide Formula: C25H28ClN5O3 MolecularWeight: 481.97452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)OC)C4=CC=CC=C4CC(=O)N

Isomeric SMILES

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)OC)C4=CC=CC=C4CC(=O)N

InChI

InChI=1S/C25H28ClN5O3/c1-16-23(25(33)29-30-12-6-3-7-13-30)28-31(20-11-10-18(26)15-21(20)34-2)24(16)19-9-5-4-8-17(19)14-22(27)32/h4-5,8-11,15H,3,6-7,12-14H2,1-2H3,(H2,27,32)(H,29,33)