5-(phenoxymethyl)-N3-(2-phenyl-1H-indol-3-yl)-1,2,4-triazole-3,4-diamine

Systemtic Name: 5-(phenoxymethyl)-N3-(2-phenyl-1H-indol-3-yl)-1,2,4-triazole-3,4-diamine Openeye Name: 5-(phenoxymethyl)-N3-(2-phenyl-1H-indol-3-yl)-1,2,4-triazole-3,4-diamine CAS Name: 5-(phenoxymethyl)-N3-(2-phenyl-1H-indol-3-yl)-1,2,4-triazole-3,4-diamine IUPAC Name: 5-(phenoxymethyl)-3-N-(2-phenyl-1H-indol-3-yl)-1,2,4-triazole-3,4-diamine Traditional Name: [4-amino-5-(phenoxymethyl)-1,2,4-triazol-3-yl]-(2-phenyl-1H-indol-3-yl)amine Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC4=NN=C(N4N)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC4=NN=C(N4N)COC5=CC=CC=C5

InChI

InChI=1S/C23H20N6O/c24-29-20(15-30-17-11-5-2-6-12-17)27-28-23(29)26-22-18-13-7-8-14-19(18)25-21(22)16-9-3-1-4-10-16/h1-14,25H,15,24H2,(H,26,28)