N-(3,4-dimethoxyphenyl)-5-methyl-7-phenyl-imidazo[5,1-f][1,2,4]triazin-2-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-5-methyl-7-phenyl-imidazo[5,1-f][1,2,4]triazin-2-amine Openeye Name: N-(3,4-dimethoxyphenyl)-5-methyl-7-phenyl-imidazo[5,1-f][1,2,4]triazin-2-amine CAS Name: N-(3,4-dimethoxyphenyl)-5-methyl-7-phenyl-2-imidazo[5,1-f][1,2,4]triazinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine Traditional Name: (3,4-dimethoxyphenyl)-(5-methyl-7-phenyl-imidazo[5,1-f][1,2,4]triazin-2-yl)amine Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NC(=NN2C(=N1)C3=CC=CC=C3)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C2C=NC(=NN2C(=N1)C3=CC=CC=C3)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C20H19N5O2/c1-13-16-12-21-20(23-15-9-10-17(26-2)18(11-15)27-3)24-25(16)19(22-13)14-7-5-4-6-8-14/h4-12H,1-3H3,(H,23,24)