(5-azanyl-1,3-dimethyl-pyrazol-4-yl)-(2-ethyl-5-methyl-pyrazol-3-yl)methanone

Systemtic Name: (5-azanyl-1,3-dimethyl-pyrazol-4-yl)-(2-ethyl-5-methyl-pyrazol-3-yl)methanone Openeye Name: (5-amino-1,3-dimethyl-pyrazol-4-yl)-(2-ethyl-5-methyl-pyrazol-3-yl)methanone CAS Name: (5-amino-1,3-dimethyl-4-pyrazolyl)-(2-ethyl-5-methyl-3-pyrazolyl)methanone IUPAC Name: (5-amino-1,3-dimethylpyrazol-4-yl)-(2-ethyl-5-methylpyrazol-3-yl)methanone Traditional Name: (5-amino-1,3-dimethyl-pyrazol-4-yl)-(2-ethyl-5-methyl-pyrazol-3-yl)methanone Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)C2=C(N(N=C2C)C)N

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)C2=C(N(N=C2C)C)N

InChI

InChI=1S/C12H17N5O/c1-5-17-9(6-7(2)14-17)11(18)10-8(3)15-16(4)12(10)13/h6H,5,13H2,1-4H3