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

Systemtic Name: (5R,7S)-7-(2,4-dichlorophenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine Openeye Name: (5R,7S)-7-(2,4-dichlorophenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine CAS Name: (5R,7S)-7-(2,4-dichlorophenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine IUPAC Name: (5R,7S)-7-(2,4-dichlorophenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine Traditional Name: [(5R,7S)-7-(2,4-dichlorophenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amine Formula: C17H15Cl2N5 MolecularWeight: 360.2405

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C2N=C(NN2C1C3=C(C=C(C=C3)Cl)Cl)N)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N=C2N=C(NN2[C@@H]1C3=C(C=C(C=C3)Cl)Cl)N)C4=CC=CC=C4

InChI

InChI=1S/C17H15Cl2N5/c18-11-6-7-12(13(19)8-11)15-9-14(10-4-2-1-3-5-10)21-17-22-16(20)23-24(15)17/h1-8,14-15H,9H2,(H3,20,21,22,23)/t14-,15+/m1/s1