[5-chloranyl-6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: [5-chloranyl-6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: [5-chloro-6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: [5-chloro-6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: [5-chloro-6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [5-chloro-6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=C(C=N2)C(=O)N3C(=CC(=N3)C)C)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=C(C=N2)C(=O)N3C(=CC(=N3)C)C)Cl)C

InChI

InChI=1S/C16H16ClN5O/c1-9-5-11(3)21(19-9)15-14(17)7-13(8-18-15)16(23)22-12(4)6-10(2)20-22/h5-8H,1-4H3