1-(3-azanyl-5-phenyl-1H-pyrazol-4-yl)ethanone

Systemtic Name: 1-(3-azanyl-5-phenyl-1H-pyrazol-4-yl)ethanone Openeye Name: 1-(3-amino-5-phenyl-1H-pyrazol-4-yl)ethanone CAS Name: 1-(3-amino-5-phenyl-1H-pyrazol-4-yl)ethanone IUPAC Name: 1-(3-amino-5-phenyl-1H-pyrazol-4-yl)ethanone Traditional Name: 1-(3-amino-5-phenyl-1H-pyrazol-4-yl)ethanone Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NN=C1N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(NN=C1N)C2=CC=CC=C2

InChI

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