5-methyl-2-(naphthalen-1-ylmethylamino)-6-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-methyl-2-(naphthalen-1-ylmethylamino)-6-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 6-benzyl-5-methyl-2-(1-naphthylmethylamino)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-methyl-2-(1-naphthalenylmethylamino)-6-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 6-benzyl-5-methyl-2-(naphthalen-1-ylmethylamino)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 6-benzyl-5-methyl-2-(1-naphthylmethylamino)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=C(N2)NCC3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=C(N2)NCC3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C24H21N5O/c1-16-21(14-17-8-3-2-4-9-17)22(30)29-24(26-16)27-23(28-29)25-15-19-12-7-11-18-10-5-6-13-20(18)19/h2-13H,14-15H2,1H3,(H2,25,26,27,28)