1-(5-azanyl-1-phenyl-pyrazol-4-yl)ethanone

Systemtic Name: 1-(5-azanyl-1-phenyl-pyrazol-4-yl)ethanone Openeye Name: 1-(5-amino-1-phenyl-pyrazol-4-yl)ethanone CAS Name: 1-(5-amino-1-phenyl-4-pyrazolyl)ethanone IUPAC Name: 1-(5-amino-1-phenylpyrazol-4-yl)ethanone Traditional Name: 1-(5-amino-1-phenyl-pyrazol-4-yl)ethanone Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O/c1-8(15)10-7-13-14(11(10)12)9-5-3-2-4-6-9/h2-7H,12H2,1H3