5-methyl-N-naphthalen-2-yl-N-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-methyl-N-naphthalen-2-yl-N-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-benzyl-5-methyl-N-(2-naphthyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-N-(2-naphthalenyl)-N-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: N-benzyl-5-methyl-N-naphthalen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: benzyl-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-(2-naphthyl)amine Formula: C23H19N5 MolecularWeight: 365.43046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)N(CC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)N(CC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H19N5/c1-17-13-22(28-23(26-17)24-16-25-28)27(15-18-7-3-2-4-8-18)21-12-11-19-9-5-6-10-20(19)14-21/h2-14,16H,15H2,1H3