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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C22H24N6O2 MolecularWeight: 404.46496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O2/c23-20(29)15-27-11-8-17(9-12-27)25-22(30)19-14-28(18-6-2-1-3-7-18)26-21(19)16-5-4-10-24-13-16/h1-7,10,13-14,17H,8-9,11-12,15H2,(H2,23,29)(H,25,30)