N-[1-[2-oxidanylidene-2-[(3-pyrazol-1-ylphenyl)methylamino]ethyl]pyrazol-4-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[(3-pyrazol-1-ylphenyl)methylamino]ethyl]pyrazol-4-yl]pyridine-2-carboxamide Openeye Name: N-[1-[2-oxo-2-[(3-pyrazol-1-ylphenyl)methylamino]ethyl]pyrazol-4-yl]pyridine-2-carboxamide CAS Name: N-[1-[2-oxo-2-[[3-(1-pyrazolyl)phenyl]methylamino]ethyl]-4-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[2-oxo-2-[(3-pyrazol-1-ylphenyl)methylamino]ethyl]pyrazol-4-yl]pyridine-2-carboxamide Traditional Name: N-[1-[2-keto-2-[(3-pyrazol-1-ylbenzyl)amino]ethyl]pyrazol-4-yl]picolinamide Formula: C21H19N7O2 MolecularWeight: 401.42126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CN(N=C2)CC(=O)NCC3=CC(=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CN(N=C2)CC(=O)NCC3=CC(=CC=C3)N4C=CC=N4

InChI

InChI=1S/C21H19N7O2/c29-20(23-12-16-5-3-6-18(11-16)28-10-4-9-24-28)15-27-14-17(13-25-27)26-21(30)19-7-1-2-8-22-19/h1-11,13-14H,12,15H2,(H,23,29)(H,26,30)