4-[2-(4-ethoxyphenyl)-8-oxidanylidene-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(4-ethoxyphenyl)-8-oxidanylidene-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-yl]benzenecarbonitrile Openeye Name: 4-[2-(4-ethoxyphenyl)-8-oxo-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-yl]benzonitrile CAS Name: 4-[2-(4-ethoxyphenyl)-8-oxo-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-yl]benzonitrile IUPAC Name: 4-[2-(4-ethoxyphenyl)-8-oxo-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-yl]benzonitrile Traditional Name: 4-(8-keto-2-p-phenetyl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-yl)benzonitrile Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=NC4=C(C(N3N2)C5=CC=C(C=C5)C#N)C(=O)CCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=NC4=C(C(N3N2)C5=CC=C(C=C5)C#N)C(=O)CCC4

InChI

InChI=1S/C24H21N5O2/c1-2-31-18-12-10-17(11-13-18)23-27-24-26-19-4-3-5-20(30)21(19)22(29(24)28-23)16-8-6-15(14-25)7-9-16/h6-13,22H,2-5H2,1H3,(H,26,27,28)