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

Systemtic Name: 5-methyl-2-naphthalen-1-yl-6-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 6-benzyl-5-methyl-2-(1-naphthyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-methyl-2-(1-naphthalenyl)-6-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 6-benzyl-5-methyl-2-naphthalen-1-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 6-benzyl-5-methyl-2-(1-naphthyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=C(N2)C3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=C(N2)C3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C23H18N4O/c1-15-20(14-16-8-3-2-4-9-16)22(28)27-23(24-15)25-21(26-27)19-13-7-11-17-10-5-6-12-18(17)19/h2-13H,14H2,1H3,(H,24,25,26)