(5-azanyl-1,3-dimethyl-pyrazol-4-yl)-phenyl-methanone

Systemtic Name: (5-azanyl-1,3-dimethyl-pyrazol-4-yl)-phenyl-methanone Openeye Name: (5-amino-1,3-dimethyl-pyrazol-4-yl)-phenyl-methanone CAS Name: (5-amino-1,3-dimethyl-4-pyrazolyl)-phenylmethanone IUPAC Name: (5-amino-1,3-dimethylpyrazol-4-yl)-phenylmethanone Traditional Name: (5-amino-1,3-dimethyl-pyrazol-4-yl)-phenyl-methanone Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C2=CC=CC=C2)N)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)C2=CC=CC=C2)N)C

InChI

InChI=1S/C12H13N3O/c1-8-10(12(13)15(2)14-8)11(16)9-6-4-3-5-7-9/h3-7H,13H2,1-2H3