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

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-1-phenyl-pyrazole-4-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CN(N=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CN(N=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c29-22(25-19-7-3-1-4-8-19)17-27-13-11-20(12-14-27)26-23(30)18-15-24-28(16-18)21-9-5-2-6-10-21/h1-10,15-16,20H,11-14,17H2,(H,25,29)(H,26,30)