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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-pyrazolyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)pyrazol-4-yl]-2-(2-phenoxyethoxy)benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CN(N=C3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CN(N=C3)CC(=O)N

InChI

InChI=1S/C20H20N4O4/c21-19(25)14-24-13-15(12-22-24)23-20(26)17-8-4-5-9-18(17)28-11-10-27-16-6-2-1-3-7-16/h1-9,12-13H,10-11,14H2,(H2,21,25)(H,23,26)