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

Systemtic Name: N-[(1-methyl-3-propan-2-yl-pyrazol-4-yl)methyl]-1-[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine Openeye Name: N-[(3-isopropyl-1-methyl-pyrazol-4-yl)methyl]-1-[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine CAS Name: N-[(1-methyl-3-propan-2-yl-4-pyrazolyl)methyl]-1-[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine IUPAC Name: N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]-1-[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine Traditional Name: (3-isopropyl-1-methyl-pyrazol-4-yl)methyl-[2-(1,2,4-triazol-1-ylmethyl)benzyl]amine Formula: C18H24N6 MolecularWeight: 324.42336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C=C1CNCC2=CC=CC=C2CN3C=NC=N3)C

Isomeric SMILES

CC(C)C1=NN(C=C1CNCC2=CC=CC=C2CN3C=NC=N3)C

InChI

InChI=1S/C18H24N6/c1-14(2)18-17(10-23(3)22-18)9-19-8-15-6-4-5-7-16(15)11-24-13-20-12-21-24/h4-7,10,12-14,19H,8-9,11H2,1-3H3