N-(2-phenyl-3,4-dihydropyrazol-5-yl)ethanamide

Systemtic Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)ethanamide Openeye Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide CAS Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide IUPAC Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide Traditional Name: N-(1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(CC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C11H13N3O/c1-9(15)12-11-7-8-14(13-11)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,12,13,15)