4-(5-azanyl-3-methyl-pyrazol-1-yl)cyclohexan-1-ol

Systemtic Name: 4-(5-azanyl-3-methyl-pyrazol-1-yl)cyclohexan-1-ol Openeye Name: 4-(5-amino-3-methyl-pyrazol-1-yl)cyclohexanol CAS Name: 4-(5-amino-3-methyl-1-pyrazolyl)-1-cyclohexanol IUPAC Name: 4-(5-amino-3-methylpyrazol-1-yl)cyclohexan-1-ol Traditional Name: 4-(5-amino-3-methyl-pyrazol-1-yl)cyclohexanol Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2CCC(CC2)O

Isomeric SMILES

CC1=NN(C(=C1)N)C2CCC(CC2)O

InChI

InChI=1S/C10H17N3O/c1-7-6-10(11)13(12-7)8-2-4-9(14)5-3-8/h6,8-9,14H,2-5,11H2,1H3