N-(2-phenylbenzotriazol-5-yl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(2-phenylbenzotriazol-5-yl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(2-phenylbenzotriazol-5-yl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(2-phenyl-5-benzotriazolyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(2-phenylbenzotriazol-5-yl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(2-phenylbenzotriazol-5-yl)acenaphthene-5-carboxamide Formula: C25H18N4O MolecularWeight: 390.43662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC5=NN(N=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC5=NN(N=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C25H18N4O/c30-25(21-13-11-17-10-9-16-5-4-8-20(21)24(16)17)26-18-12-14-22-23(15-18)28-29(27-22)19-6-2-1-3-7-19/h1-8,11-15H,9-10H2,(H,26,30)