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

Systemtic Name: (5-azanyl-1,3-dimethyl-pyrazol-4-yl)-pyridin-3-yl-methanone Openeye Name: (5-amino-1,3-dimethyl-pyrazol-4-yl)-(3-pyridyl)methanone CAS Name: (5-amino-1,3-dimethyl-4-pyrazolyl)-(3-pyridinyl)methanone IUPAC Name: (5-amino-1,3-dimethylpyrazol-4-yl)-pyridin-3-ylmethanone Traditional Name: (5-amino-1,3-dimethyl-pyrazol-4-yl)-(3-pyridyl)methanone Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c1-7-9(11(12)15(2)14-7)10(16)8-4-3-5-13-6-8/h3-6H,12H2,1-2H3