2-(4-azanylpyrazol-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(1-phenylethyl)acetamide Formula: C13H16N4O MolecularWeight: 244.29234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C13H16N4O/c1-10(11-5-3-2-4-6-11)16-13(18)9-17-8-12(14)7-15-17/h2-8,10H,9,14H2,1H3,(H,16,18)