2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-[(2-amino-2-oxo-ethyl)amino]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[(2-amino-2-oxoethyl)amino]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylacetamide IUPAC Name: 2-[(2-amino-2-oxoethyl)amino]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylacetamide Traditional Name: 2-[(2-amino-2-keto-ethyl)amino]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-acetamide Formula: C16H19N5O2 MolecularWeight: 313.35436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C(C3=CC=CC=C3)NCC(=O)N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C(C3=CC=CC=C3)NCC(=O)N

InChI

InChI=1S/C16H19N5O2/c17-13(22)9-18-15(11-4-2-1-3-5-11)16(23)19-14-8-12(20-21-14)10-6-7-10/h1-5,8,10,15,18H,6-7,9H2,(H2,17,22)(H2,19,20,21,23)