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

Systemtic Name: N-[2-(4-methylphenyl)benzotriazol-5-yl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(p-tolyl)benzotriazol-5-yl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(4-methylphenyl)-5-benzotriazolyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(4-methylphenyl)benzotriazol-5-yl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(p-tolyl)benzotriazol-5-yl]acenaphthene-5-carboxamide Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C26H20N4O/c1-16-5-11-20(12-6-16)30-28-23-14-10-19(15-24(23)29-30)27-26(31)22-13-9-18-8-7-17-3-2-4-21(22)25(17)18/h2-6,9-15H,7-8H2,1H3,(H,27,31)