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

Systemtic Name: 4-(benzotriazol-1-yl)-5-(4-ethylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(benzotriazol-1-yl)-5-(4-ethylphenoxy)phthalonitrile CAS Name: 4-(1-benzotriazolyl)-5-(4-ethylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzotriazol-1-yl)-5-(4-ethylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(benzotriazol-1-yl)-5-(4-ethylphenoxy)phthalonitrile Formula: C22H15N5O MolecularWeight: 365.3874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H15N5O/c1-2-15-7-9-18(10-8-15)28-22-12-17(14-24)16(13-23)11-21(22)27-20-6-4-3-5-19(20)25-26-27/h3-12H,2H2,1H3