2-(2-methoxyphenyl)-9-(3-nitrophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

Systemtic Name: 2-(2-methoxyphenyl)-9-(3-nitrophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Openeye Name: 2-(2-methoxyphenyl)-9-(3-nitrophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one CAS Name: 2-(2-methoxyphenyl)-9-(3-nitrophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one IUPAC Name: 2-(2-methoxyphenyl)-9-(3-nitrophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Traditional Name: 2-(2-methoxyphenyl)-9-(3-nitrophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=NC4=C(C(N3N2)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)CCC4

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=NC4=C(C(N3N2)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)CCC4

InChI

InChI=1S/C22H19N5O4/c1-31-18-11-3-2-8-15(18)21-24-22-23-16-9-5-10-17(28)19(16)20(26(22)25-21)13-6-4-7-14(12-13)27(29)30/h2-4,6-8,11-12,20H,5,9-10H2,1H3,(H,23,24,25)