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1,2-dihydropyrazol-3-one; N-phenylethanamide

1,2-dihydropyrazol-3-one; N-phenylethanamide

Systemtic Name:1,2-dihydropyrazol-3-one; N-phenylethanamide
Openeye Name:1,2-dihydropyrazol-3-one; N-phenylacetamide
CAS Name:1,2-dihydropyrazol-3-one; N-phenylacetamide
IUPAC Name:1,2-dihydropyrazol-3-one; N-phenylacetamide
Traditional Name:N-phenylacetamide; 3-pyrazolin-3-one
Formula: C11H13N3O2
MolecularWeight: 219.23982
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1.C1=CNNC1=O


Isomeric SMILES

CC(=O)NC1=CC=CC=C1.C1=CNNC1=O


InChI

InChI=1S/C8H9NO.C3H4N2O/c1-7(10)9-8-5-3-2-4-6-8;6-3-1-2-4-5-3/h2-6H,1H3,(H,9,10);1-2H,(H2,4,5,6)


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