(3-methylpyrazol-1-yl)-pyridin-4-yl-methanone

Systemtic Name: (3-methylpyrazol-1-yl)-pyridin-4-yl-methanone Openeye Name: (3-methylpyrazol-1-yl)-(4-pyridyl)methanone CAS Name: (3-methyl-1-pyrazolyl)-pyridin-4-ylmethanone IUPAC Name: (3-methylpyrazol-1-yl)-pyridin-4-ylmethanone Traditional Name: (3-methylpyrazol-1-yl)-(4-pyridyl)methanone Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=O)C2=CC=NC=C2

Isomeric SMILES

CC1=NN(C=C1)C(=O)C2=CC=NC=C2

InChI

InChI=1S/C10H9N3O/c1-8-4-7-13(12-8)10(14)9-2-5-11-6-3-9/h2-7H,1H3