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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-phenylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-phenylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-phenyl-acetamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c12-9-6-13-15(7-9)8-11(16)14-10-4-2-1-3-5-10/h1-7H,8,12H2,(H,14,16)