(5-azanyl-1H-pyrazol-4-yl)-phenyl-methanone

Systemtic Name: (5-azanyl-1H-pyrazol-4-yl)-phenyl-methanone Openeye Name: (5-amino-1H-pyrazol-4-yl)-phenyl-methanone CAS Name: (5-amino-1H-pyrazol-4-yl)-phenylmethanone IUPAC Name: (5-amino-1H-pyrazol-4-yl)-phenylmethanone Traditional Name: (5-amino-1H-pyrazol-4-yl)-phenyl-methanone Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(NN=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(NN=C2)N

InChI

InChI=1S/C10H9N3O/c11-10-8(6-12-13-10)9(14)7-4-2-1-3-5-7/h1-6H,(H3,11,12,13)