N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-2,5-diphenyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-2,5-diphenyl-pyrazole-3-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2,5-diphenyl-pyrazole-3-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2,5-diphenyl-3-pyrazolecarboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2,5-diphenylpyrazole-3-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2,5-diphenyl-pyrazole-3-carboxamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H29N5O2/c35-28(30-23-12-6-2-7-13-23)21-33-18-16-24(17-19-33)31-29(36)27-20-26(22-10-4-1-5-11-22)32-34(27)25-14-8-3-9-15-25/h1-15,20,24H,16-19,21H2,(H,30,35)(H,31,36)