N-(6-methyl-2-phenyl-benzotriazol-5-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(6-methyl-2-phenyl-benzotriazol-5-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-(6-methyl-2-phenyl-benzotriazol-5-yl)-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-(6-methyl-2-phenyl-5-benzotriazolyl)-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(6-methyl-2-phenylbenzotriazol-5-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-(6-methyl-2-phenyl-benzotriazol-5-yl)-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3(CCCC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3(CCCC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C25H23N5O3/c1-17-15-22-23(28-29(27-22)19-7-3-2-4-8-19)16-21(17)26-24(31)25(13-5-6-14-25)18-9-11-20(12-10-18)30(32)33/h2-4,7-12,15-16H,5-6,13-14H2,1H3,(H,26,31)