5-ethyl-4-pentan-3-yl-1H-pyrazol-3-amine

Systemtic Name: 5-ethyl-4-pentan-3-yl-1H-pyrazol-3-amine Openeye Name: 5-ethyl-4-(1-ethylpropyl)-1H-pyrazol-3-amine CAS Name: 5-ethyl-4-pentan-3-yl-1H-pyrazol-3-amine IUPAC Name: 5-ethyl-4-pentan-3-yl-1H-pyrazol-3-amine Traditional Name: [5-ethyl-4-(1-ethylpropyl)-1H-pyrazol-3-yl]amine Formula: C10H19N3 MolecularWeight: 181.27796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)N)C(CC)CC

Isomeric SMILES

CCC1=C(C(=NN1)N)C(CC)CC

InChI

InChI=1S/C10H19N3/c1-4-7(5-2)9-8(6-3)12-13-10(9)11/h7H,4-6H2,1-3H3,(H3,11,12,13)