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

Systemtic Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanamide Openeye Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)formamide CAS Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)formamide IUPAC Name: N-(2-phenyl-3,4-dihydropyrazol-5-yl)formamide Traditional Name: N-(1-phenyl-2-pyrazolin-3-yl)formamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1NC=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(N=C1NC=O)C2=CC=CC=C2

InChI

InChI=1S/C10H11N3O/c14-8-11-10-6-7-13(12-10)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,11,12,14)