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

Systemtic Name: 4-(benzotriazol-1-yl)-5-(4-tert-butylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(benzotriazol-1-yl)-5-(4-tert-butylphenoxy)phthalonitrile CAS Name: 4-(1-benzotriazolyl)-5-(4-tert-butylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzotriazol-1-yl)-5-(4-tert-butylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(benzotriazol-1-yl)-5-(4-tert-butylphenoxy)phthalonitrile Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O/c1-24(2,3)18-8-10-19(11-9-18)30-23-13-17(15-26)16(14-25)12-22(23)29-21-7-5-4-6-20(21)27-28-29/h4-13H,1-3H3