N-[[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]methyl]-1H-1,2,4-triazol-5-amine Traditional Name: [(5R)-3,5-diphenyl-2-pyrazolin-1-yl]methyl-(1H-1,2,4-triazol-5-yl)amine Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)CNC3=NC=NN3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)CNC3=NC=NN3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N6/c1-3-7-14(8-4-1)16-11-17(15-9-5-2-6-10-15)24(23-16)13-20-18-19-12-21-22-18/h1-10,12,17H,11,13H2,(H2,19,20,21,22)/t17-/m1/s1