N-(2-cyclopentylbenzotriazol-5-yl)-4-methoxy-benzamide

Systemtic Name: N-(2-cyclopentylbenzotriazol-5-yl)-4-methoxy-benzamide Openeye Name: N-(2-cyclopentylbenzotriazol-5-yl)-4-methoxy-benzamide CAS Name: N-(2-cyclopentyl-5-benzotriazolyl)-4-methoxybenzamide IUPAC Name: N-(2-cyclopentylbenzotriazol-5-yl)-4-methoxybenzamide Traditional Name: N-(2-cyclopentylbenzotriazol-5-yl)-4-methoxy-benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4CCCC4

InChI

InChI=1S/C19H20N4O2/c1-25-16-9-6-13(7-10-16)19(24)20-14-8-11-17-18(12-14)22-23(21-17)15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,20,24)