2-(3-azanylpyrazol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3-azanylpyrazol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(3-aminopyrazol-1-yl)-1-phenyl-ethanone CAS Name: 2-(3-amino-1-pyrazolyl)-1-phenylethanone IUPAC Name: 2-(3-aminopyrazol-1-yl)-1-phenylethanone Traditional Name: 2-(3-aminopyrazol-1-yl)-1-phenyl-ethanone Formula: C11H11N3O MolecularWeight: 201.22454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O/c12-11-6-7-14(13-11)8-10(15)9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,13)