N-(3-chloranyl-4-methoxy-phenyl)-1-cyclopentyl-benzotriazole-5-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-cyclopentyl-benzotriazole-5-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-cyclopentyl-benzotriazole-5-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-cyclopentyl-5-benzotriazolecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-cyclopentylbenzotriazole-5-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-cyclopentyl-benzotriazole-5-carboxamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(N=N3)C4CCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(N=N3)C4CCCC4)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-26-18-9-7-13(11-15(18)20)21-19(25)12-6-8-17-16(10-12)22-23-24(17)14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H,21,25)