5-[(4-methylphenoxy)methyl]-N3-(2-phenyl-1H-indol-3-yl)-1,2,4-triazole-3,4-diamine

Systemtic Name: 5-[(4-methylphenoxy)methyl]-N3-(2-phenyl-1H-indol-3-yl)-1,2,4-triazole-3,4-diamine Openeye Name: 5-[(4-methylphenoxy)methyl]-N3-(2-phenyl-1H-indol-3-yl)-1,2,4-triazole-3,4-diamine CAS Name: 5-[(4-methylphenoxy)methyl]-N3-(2-phenyl-1H-indol-3-yl)-1,2,4-triazole-3,4-diamine IUPAC Name: 5-[(4-methylphenoxy)methyl]-3-N-(2-phenyl-1H-indol-3-yl)-1,2,4-triazole-3,4-diamine Traditional Name: [4-amino-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]-(2-phenyl-1H-indol-3-yl)amine Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(N2N)NC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(N2N)NC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H22N6O/c1-16-11-13-18(14-12-16)31-15-21-28-29-24(30(21)25)27-23-19-9-5-6-10-20(19)26-22(23)17-7-3-2-4-8-17/h2-14,26H,15,25H2,1H3,(H,27,29)