(5-azanyl-3,4-dihydropyrazol-2-yl)-phenyl-methanone

Systemtic Name: (5-azanyl-3,4-dihydropyrazol-2-yl)-phenyl-methanone Openeye Name: (5-amino-3,4-dihydropyrazol-2-yl)-phenyl-methanone CAS Name: (5-amino-3,4-dihydropyrazol-2-yl)-phenylmethanone IUPAC Name: (5-amino-3,4-dihydropyrazol-2-yl)-phenylmethanone Traditional Name: (3-amino-2-pyrazolin-1-yl)-phenyl-methanone Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1N)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(N=C1N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H11N3O/c11-9-6-7-13(12-9)10(14)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12)