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

Systemtic Name: 4-(benzotriazol-1-yl)-5-(4-propan-2-ylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(benzotriazol-1-yl)-5-(4-isopropylphenoxy)phthalonitrile CAS Name: 4-(1-benzotriazolyl)-5-(4-propan-2-ylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzotriazol-1-yl)-5-(4-propan-2-ylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(benzotriazol-1-yl)-5-(4-isopropylphenoxy)phthalonitrile Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H17N5O/c1-15(2)16-7-9-19(10-8-16)29-23-12-18(14-25)17(13-24)11-22(23)28-21-6-4-3-5-20(21)26-27-28/h3-12,15H,1-2H3