4-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-32-21-16-29(20-10-6-3-7-11-20)27-23(21)24(31)26-19-12-14-28(15-13-19)17-22(30)25-18-8-4-2-5-9-18/h2-11,16,19H,12-15,17H2,1H3,(H,25,30)(H,26,31)