1-(3-azanyl-1-methyl-pyrazol-4-yl)-2-phenyl-ethanone

Systemtic Name: 1-(3-azanyl-1-methyl-pyrazol-4-yl)-2-phenyl-ethanone Openeye Name: 1-(3-amino-1-methyl-pyrazol-4-yl)-2-phenyl-ethanone CAS Name: 1-(3-amino-1-methyl-4-pyrazolyl)-2-phenylethanone IUPAC Name: 1-(3-amino-1-methylpyrazol-4-yl)-2-phenylethanone Traditional Name: 1-(3-amino-1-methyl-pyrazol-4-yl)-2-phenyl-ethanone Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)N)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C(=N1)N)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H13N3O/c1-15-8-10(12(13)14-15)11(16)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,13,14)