(3-methylpyrazol-1-yl)-(5-methyl-1H-pyrazol-3-yl)methanone

Systemtic Name: (3-methylpyrazol-1-yl)-(5-methyl-1H-pyrazol-3-yl)methanone Openeye Name: (3-methylpyrazol-1-yl)-(5-methyl-1H-pyrazol-3-yl)methanone CAS Name: (3-methyl-1-pyrazolyl)-(5-methyl-1H-pyrazol-3-yl)methanone IUPAC Name: (3-methylpyrazol-1-yl)-(5-methyl-1H-pyrazol-3-yl)methanone Traditional Name: (3-methylpyrazol-1-yl)-(5-methyl-1H-pyrazol-3-yl)methanone Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=O)C2=NNC(=C2)C

Isomeric SMILES

CC1=NN(C=C1)C(=O)C2=NNC(=C2)C

InChI

InChI=1S/C9H10N4O/c1-6-3-4-13(12-6)9(14)8-5-7(2)10-11-8/h3-5H,1-2H3,(H,10,11)