N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(3,4-dimethylphenyl)-5-benzotriazolyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]acenaphthene-5-carboxamide Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N4O/c1-16-6-11-21(14-17(16)2)31-29-24-13-10-20(15-25(24)30-31)28-27(32)23-12-9-19-8-7-18-4-3-5-22(23)26(18)19/h3-6,9-15H,7-8H2,1-2H3,(H,28,32)