4-[2,2-dimethyl-3-(5-pentyl-1H-1,2,4-triazol-3-yl)cyclopropyl]-5-methyl-1H-imidazol-2-amine

Systemtic Name: 4-[2,2-dimethyl-3-(5-pentyl-1H-1,2,4-triazol-3-yl)cyclopropyl]-5-methyl-1H-imidazol-2-amine Openeye Name: 4-[2,2-dimethyl-3-(5-pentyl-1H-1,2,4-triazol-3-yl)cyclopropyl]-5-methyl-1H-imidazol-2-amine CAS Name: 4-[2,2-dimethyl-3-(5-pentyl-1H-1,2,4-triazol-3-yl)cyclopropyl]-5-methyl-1H-imidazol-2-amine IUPAC Name: 4-[2,2-dimethyl-3-(5-pentyl-1H-1,2,4-triazol-3-yl)cyclopropyl]-5-methyl-1H-imidazol-2-amine Traditional Name: [4-[3-(5-amyl-1H-1,2,4-triazol-3-yl)-2,2-dimethyl-cyclopropyl]-5-methyl-1H-imidazol-2-yl]amine Formula: C16H26N6 MolecularWeight: 302.41784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=NN1)C2C(C2(C)C)C3=C(NC(=N3)N)C

Isomeric SMILES

CCCCCC1=NC(=NN1)C2C(C2(C)C)C3=C(NC(=N3)N)C

InChI

InChI=1S/C16H26N6/c1-5-6-7-8-10-19-14(22-21-10)12-11(16(12,3)4)13-9(2)18-15(17)20-13/h11-12H,5-8H2,1-4H3,(H3,17,18,20)(H,19,21,22)