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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

InChI

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