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

Systemtic Name: N-[(1-methyl-3-propan-2-yl-pyrazol-4-yl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine Openeye Name: N-[(3-isopropyl-1-methyl-pyrazol-4-yl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine CAS Name: N-[(1-methyl-3-propan-2-yl-4-pyrazolyl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine IUPAC Name: N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine Traditional Name: (3-isopropyl-1-methyl-pyrazol-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(C)C1=NN(C=C1CNC(C)C2=NN=CN2C)C

Isomeric SMILES

CC(C)C1=NN(C=C1CNC(C)C2=NN=CN2C)C

InChI

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