2-heptan-4-ylpyrazol-3-amine

Systemtic Name: 2-heptan-4-ylpyrazol-3-amine Openeye Name: 2-(1-propylbutyl)pyrazol-3-amine CAS Name: 2-heptan-4-yl-3-pyrazolamine IUPAC Name: 2-heptan-4-ylpyrazol-3-amine Traditional Name: [2-(1-propylbutyl)pyrazol-3-yl]amine Formula: C10H19N3 MolecularWeight: 181.27796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N1C(=CC=N1)N

Isomeric SMILES

CCCC(CCC)N1C(=CC=N1)N

InChI

InChI=1S/C10H19N3/c1-3-5-9(6-4-2)13-10(11)7-8-12-13/h7-9H,3-6,11H2,1-2H3