N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-triazole-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenyltriazole-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-triazole-4-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NN(N=C2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NN(N=C2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C21H22N4O3/c1-27-19-12-11-15(13-20(19)28-17-9-5-6-10-17)23-21(26)18-14-22-25(24-18)16-7-3-2-4-8-16/h2-4,7-8,11-14,17H,5-6,9-10H2,1H3,(H,23,26)