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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2,5-diphenyl-pyrazole-3-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2,5-diphenyl-pyrazole-3-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2,5-diphenyl-3-pyrazolecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2,5-diphenylpyrazole-3-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2,5-diphenyl-pyrazole-3-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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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)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C23H25N5O2/c24-22(29)16-27-13-11-18(12-14-27)25-23(30)21-15-20(17-7-3-1-4-8-17)26-28(21)19-9-5-2-6-10-19/h1-10,15,18H,11-14,16H2,(H2,24,29)(H,25,30)