5-methyl-2-(4-methylpentan-2-yl)pyrazol-3-amine

Systemtic Name: 5-methyl-2-(4-methylpentan-2-yl)pyrazol-3-amine Openeye Name: 2-(1,3-dimethylbutyl)-5-methyl-pyrazol-3-amine CAS Name: 5-methyl-2-(4-methylpentan-2-yl)-3-pyrazolamine IUPAC Name: 5-methyl-2-(4-methylpentan-2-yl)pyrazol-3-amine Traditional Name: [2-(1,3-dimethylbutyl)-5-methyl-pyrazol-3-yl]amine Formula: C10H19N3 MolecularWeight: 181.27796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C(C)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1)N)C(C)CC(C)C

InChI

InChI=1S/C10H19N3/c1-7(2)5-9(4)13-10(11)6-8(3)12-13/h6-7,9H,5,11H2,1-4H3