2-(4-aminophenyl)-N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]ethanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]-2-(4-aminophenyl)acetamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-pyrazolyl]-2-(4-aminophenyl)acetamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-(4-aminophenyl)acetamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)pyrazol-4-yl]-2-(4-aminophenyl)acetamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CN(N=C2)CC(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CN(N=C2)CC(=O)N)N

InChI

InChI=1S/C13H15N5O2/c14-10-3-1-9(2-4-10)5-13(20)17-11-6-16-18(7-11)8-12(15)19/h1-4,6-7H,5,8,14H2,(H2,15,19)(H,17,20)