N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C13H22N6 MolecularWeight: 262.35398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NCC2=CN(N=C2)C(C)(C)C

Isomeric SMILES

CC(C1=NN=CN1C)NCC2=CN(N=C2)C(C)(C)C

InChI

InChI=1S/C13H22N6/c1-10(12-17-15-9-18(12)5)14-6-11-7-16-19(8-11)13(2,3)4/h7-10,14H,6H2,1-5H3