2-(5-azanylpyrazol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(5-azanylpyrazol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(5-aminopyrazol-1-yl)-1-phenyl-ethanone CAS Name: 2-(5-amino-1-pyrazolyl)-1-phenylethanone IUPAC Name: 2-(5-aminopyrazol-1-yl)-1-phenylethanone Traditional Name: 2-(5-aminopyrazol-1-yl)-1-phenyl-ethanone Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=CC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=CC=N2)N

InChI

InChI=1S/C11H11N3O/c12-11-6-7-13-14(11)8-10(15)9-4-2-1-3-5-9/h1-7H,8,12H2