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

Systemtic Name: 6-ethyl-5-methyl-N-(4-methylphenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-ethyl-5-methyl-2-phenyl-N-(p-tolyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-ethyl-5-methyl-N-(4-methylphenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 6-ethyl-5-methyl-N-(4-methylphenyl)-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)-(p-tolyl)amine Formula: C21H21N5 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5/c1-4-18-15(3)22-21-24-19(16-8-6-5-7-9-16)25-26(21)20(18)23-17-12-10-14(2)11-13-17/h5-13,23H,4H2,1-3H3