4-[1-azanyl-2-oxidanylidene-2-(2-pyrazol-1-ylethylamino)ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-oxidanylidene-2-(2-pyrazol-1-ylethylamino)ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-oxo-2-(2-pyrazol-1-ylethylamino)ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-oxo-2-[2-(1-pyrazolyl)ethylamino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-oxo-2-(2-pyrazol-1-ylethylamino)ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-keto-2-(2-pyrazol-1-ylethylamino)ethyl]-N-(4-pyridyl)benzamide Formula: C19H20N6O2 MolecularWeight: 364.4011

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

C1=CN(N=C1)CCNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C19H20N6O2/c20-17(19(27)22-11-13-25-12-1-8-23-25)14-2-4-15(5-3-14)18(26)24-16-6-9-21-10-7-16/h1-10,12,17H,11,13,20H2,(H,22,27)(H,21,24,26)