1-(4-methoxyphenyl)-3a,8b-dihydroindeno[1,2-d][1,2,3]triazol-4-one

Systemtic Name: 1-(4-methoxyphenyl)-3a,8b-dihydroindeno[1,2-d][1,2,3]triazol-4-one Openeye Name: 1-(4-methoxyphenyl)-3a,8b-dihydroindeno[1,2-d]triazol-4-one CAS Name: 1-(4-methoxyphenyl)-3a,8b-dihydroindeno[1,2-d]triazol-4-one IUPAC Name: 1-(4-methoxyphenyl)-3a,8b-dihydroindeno[1,2-d]triazol-4-one Traditional Name: 1-(4-methoxyphenyl)-3a,8b-dihydroindeno[1,2-d]triazol-4-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3C(C(=O)C4=CC=CC=C34)N=N2

Isomeric SMILES

COC1=CC=C(C=C1)N2C3C(C(=O)C4=CC=CC=C34)N=N2

InChI

InChI=1S/C16H13N3O2/c1-21-11-8-6-10(7-9-11)19-15-12-4-2-3-5-13(12)16(20)14(15)17-18-19/h2-9,14-15H,1H3