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

Systemtic Name: 2-(naphthalen-1-ylmethylamino)-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-(1-naphthylmethylamino)-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 2-(1-naphthalenylmethylamino)-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-(naphthalen-1-ylmethylamino)-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-(1-naphthylmethylamino)-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)N=C(N3)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N3C(=N2)N=C(N3)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H17N5O/c28-20-13-19(16-8-2-1-3-9-16)24-22-25-21(26-27(20)22)23-14-17-11-6-10-15-7-4-5-12-18(15)17/h1-13H,14H2,(H2,23,24,25,26)