7-phenyl-N-(phenylmethyl)-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine

Systemtic Name: 7-phenyl-N-(phenylmethyl)-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine Openeye Name: N-benzyl-7-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine CAS Name: 7-phenyl-N-(phenylmethyl)-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine IUPAC Name: N-benzyl-7-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine Traditional Name: benzyl-(7-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-yl)amine Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=NC3=NN=CN23)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=NC3=NN=CN23)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5/c1-3-7-14(8-4-1)12-19-17-11-16(15-9-5-2-6-10-15)21-18-22-20-13-23(17)18/h1-11,13,19H,12H2