1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-pyren-1-yl-pyrrole-3-carboxamide

Systemtic Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-pyren-1-yl-pyrrole-3-carboxamide Openeye Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-pyren-1-yl-pyrrole-3-carboxamide CAS Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(1-pyrenyl)-3-pyrrolecarboxamide IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-pyren-1-ylpyrrole-3-carboxamide Traditional Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-pyren-1-yl-3-pyrroline-3-carboxamide Formula: C25H23N2O2 MolecularWeight: 383.46232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)C(=O)NC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)C(=O)NC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)C

InChI

InChI=1S/C25H23N2O2/c1-24(2)14-19(25(3,4)27(24)29)23(28)26-20-13-11-17-9-8-15-6-5-7-16-10-12-18(20)22(17)21(15)16/h5-14H,1-4H3,(H,26,28)