4-(benzotriazol-1-yl)-5-(4-propanoylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(benzotriazol-1-yl)-5-(4-propanoylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(benzotriazol-1-yl)-5-(4-propanoylphenoxy)phthalonitrile CAS Name: 4-(1-benzotriazolyl)-5-[4-(1-oxopropyl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzotriazol-1-yl)-5-(4-propanoylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(benzotriazol-1-yl)-5-(4-propionylphenoxy)phthalonitrile Formula: C23H15N5O2 MolecularWeight: 393.3975

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H15N5O2/c1-2-22(29)15-7-9-18(10-8-15)30-23-12-17(14-25)16(13-24)11-21(23)28-20-6-4-3-5-19(20)26-27-28/h3-12H,2H2,1H3