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

Systemtic Name: 7-(4-methoxyphenyl)-2-naphthalen-2-yl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Openeye Name: 7-(4-methoxyphenyl)-2-(2-naphthyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one CAS Name: 7-(4-methoxyphenyl)-2-(2-naphthalenyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one IUPAC Name: 7-(4-methoxyphenyl)-2-naphthalen-2-yl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Traditional Name: 7-(4-methoxyphenyl)-2-(2-naphthyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N=C3N2NC(=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)N=C3N2NC(=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H18N4O2/c1-28-18-10-8-15(9-11-18)19-13-20(27)23-22-24-21(25-26(19)22)17-7-6-14-4-2-3-5-16(14)12-17/h2-12,19H,13H2,1H3,(H,23,24,25,27)