6-ethyl-N-(3-methoxyphenyl)-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 6-ethyl-N-(3-methoxyphenyl)-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-ethyl-N-(3-methoxyphenyl)-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-ethyl-N-(3-methoxyphenyl)-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 6-ethyl-N-(3-methoxyphenyl)-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: (6-ethyl-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-(3-methoxyphenyl)amine Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=NC(=N2)C3=CC=CC=C3)N=C1C)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=C(N2C(=NC(=N2)C3=CC=CC=C3)N=C1C)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H21N5O/c1-4-18-14(2)22-21-24-19(15-9-6-5-7-10-15)25-26(21)20(18)23-16-11-8-12-17(13-16)27-3/h5-13,23H,4H2,1-3H3