2-[2-[[5-[1-(4-phenylphenyl)ethyl]-1H-1,2,4-triazol-3-yl]amino]-4,5-dihydroimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[[5-[1-(4-phenylphenyl)ethyl]-1H-1,2,4-triazol-3-yl]amino]-4,5-dihydroimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[[5-[1-(4-phenylphenyl)ethyl]-1H-1,2,4-triazol-3-yl]amino]-4,5-dihydroimidazol-1-yl]acetic acid CAS Name: 2-[2-[[5-[1-(4-phenylphenyl)ethyl]-1H-1,2,4-triazol-3-yl]amino]-4,5-dihydroimidazol-1-yl]acetic acid IUPAC Name: 2-[2-[[5-[1-(4-phenylphenyl)ethyl]-1H-1,2,4-triazol-3-yl]amino]-4,5-dihydroimidazol-1-yl]acetic acid Traditional Name: 2-[2-[[5-[1-(4-phenylphenyl)ethyl]-1H-1,2,4-triazol-3-yl]amino]-2-imidazolin-1-yl]acetic acid Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)C3=NC(=NN3)NC4=NCCN4CC(=O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)C3=NC(=NN3)NC4=NCCN4CC(=O)O

InChI

InChI=1S/C21H22N6O2/c1-14(15-7-9-17(10-8-15)16-5-3-2-4-6-16)19-23-20(26-25-19)24-21-22-11-12-27(21)13-18(28)29/h2-10,14H,11-13H2,1H3,(H,28,29)(H2,22,23,24,25,26)