N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(2-p-phenetylbenzotriazol-5-yl)acenaphthene-5-carboxamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C27H22N4O2/c1-2-33-21-12-10-20(11-13-21)31-29-24-15-9-19(16-25(24)30-31)28-27(32)23-14-8-18-7-6-17-4-3-5-22(23)26(17)18/h3-5,8-16H,2,6-7H2,1H3,(H,28,32)