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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O/c14-12-8-16-17(9-12)10-13(18)15-7-6-11-4-2-1-3-5-11/h1-5,8-9H,6-7,10,14H2,(H,15,18)