(5-azanyl-1-methyl-pyrazol-4-yl)-cyclohexyl-methanone

Systemtic Name: (5-azanyl-1-methyl-pyrazol-4-yl)-cyclohexyl-methanone Openeye Name: (5-amino-1-methyl-pyrazol-4-yl)-cyclohexyl-methanone CAS Name: (5-amino-1-methyl-4-pyrazolyl)-cyclohexylmethanone IUPAC Name: (5-amino-1-methylpyrazol-4-yl)-cyclohexylmethanone Traditional Name: (5-amino-1-methyl-pyrazol-4-yl)-cyclohexyl-methanone Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)C2CCCCC2)N

Isomeric SMILES

CN1C(=C(C=N1)C(=O)C2CCCCC2)N

InChI

InChI=1S/C11H17N3O/c1-14-11(12)9(7-13-14)10(15)8-5-3-2-4-6-8/h7-8H,2-6,12H2,1H3