1-cyclopentyl-N-(4-ethanoylphenyl)benzotriazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-(4-ethanoylphenyl)benzotriazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-1-cyclopentyl-benzotriazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-1-cyclopentyl-5-benzotriazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-cyclopentylbenzotriazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-1-cyclopentyl-benzotriazole-5-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(N=N3)C4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(N=N3)C4CCCC4

InChI

InChI=1S/C20H20N4O2/c1-13(25)14-6-9-16(10-7-14)21-20(26)15-8-11-19-18(12-15)22-23-24(19)17-4-2-3-5-17/h6-12,17H,2-5H2,1H3,(H,21,26)