4-azanyl-5-ethyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-azanyl-5-ethyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-amino-5-ethyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-amino-5-ethyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-amino-5-ethyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-amino-5-ethyl-2-phenyl-3-pyrazolin-3-one Formula: C11H13N3O MolecularWeight: 203.24042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C2=CC=CC=C2)N

Isomeric SMILES

CCC1=C(C(=O)N(N1)C2=CC=CC=C2)N

InChI

InChI=1S/C11H13N3O/c1-2-9-10(12)11(15)14(13-9)8-6-4-3-5-7-8/h3-7,13H,2,12H2,1H3