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

Systemtic Name: N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]-1-(1H-1,2,4-triazol-5-yl)ethanamine Openeye Name: N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]-1-(1H-1,2,4-triazol-5-yl)ethanamine CAS Name: N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]-1-(1H-1,2,4-triazol-5-yl)ethanamine IUPAC Name: N-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]-1-(1H-1,2,4-triazol-5-yl)ethanamine Traditional Name: [5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl-[1-(1H-1,2,4-triazol-5-yl)ethyl]amine Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NN1)NCC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC=NN1)NCC2=C(NN=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N6/c1-14(20-22-13-24-26-20)21-11-18-12-23-25-19(18)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-10,12-14,21H,11H2,1H3,(H,23,25)(H,22,24,26)