(3,5-dimethylpyrazol-1-yl)-[6-(3,5-dimethylpyrazol-1-yl)carbonylpyridin-2-yl]methanone

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-[6-(3,5-dimethylpyrazol-1-yl)carbonylpyridin-2-yl]methanone Openeye Name: [6-(3,5-dimethylpyrazole-1-carbonyl)-2-pyridyl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-[6-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]-2-pyridinyl]methanone IUPAC Name: [6-(3,5-dimethylpyrazole-1-carbonyl)pyridin-2-yl]-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [6-(3,5-dimethylpyrazole-1-carbonyl)-2-pyridyl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=NC(=CC=C2)C(=O)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=NC(=CC=C2)C(=O)N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C17H17N5O2/c1-10-8-12(3)21(19-10)16(23)14-6-5-7-15(18-14)17(24)22-13(4)9-11(2)20-22/h5-9H,1-4H3