(5R,7S)-7-(4-ethylphenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: (5R,7S)-7-(4-ethylphenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine Openeye Name: (5R,7S)-7-(4-ethylphenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine CAS Name: (5R,7S)-7-(4-ethylphenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine IUPAC Name: (5R,7S)-7-(4-ethylphenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine Traditional Name: [(5R,7S)-7-(4-ethylphenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amine Formula: C19H21N5 MolecularWeight: 319.40354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(N=C3N2NC(=N3)N)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H]2C[C@@H](N=C3N2NC(=N3)N)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5/c1-2-13-8-10-15(11-9-13)17-12-16(14-6-4-3-5-7-14)21-19-22-18(20)23-24(17)19/h3-11,16-17H,2,12H2,1H3,(H3,20,21,22,23)/t16-,17+/m1/s1