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

Systemtic Name: N-(6-methyl-2-phenyl-benzotriazol-5-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(6-methyl-2-phenyl-benzotriazol-5-yl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(6-methyl-2-phenyl-5-benzotriazolyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(6-methyl-2-phenylbenzotriazol-5-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(6-methyl-2-phenyl-benzotriazol-5-yl)-1-phenyl-cyclopentanecarboxamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3(CCCC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3(CCCC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O/c1-18-16-22-23(28-29(27-22)20-12-6-3-7-13-20)17-21(18)26-24(30)25(14-8-9-15-25)19-10-4-2-5-11-19/h2-7,10-13,16-17H,8-9,14-15H2,1H3,(H,26,30)