N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C11H18N6 MolecularWeight: 234.30082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC(C)C2=NN=CN2C

Isomeric SMILES

CC1=C(C(=NN1)C)CNC(C)C2=NN=CN2C

InChI

InChI=1S/C11H18N6/c1-7-10(8(2)15-14-7)5-12-9(3)11-16-13-6-17(11)4/h6,9,12H,5H2,1-4H3,(H,14,15)