N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-15-21(25-26(24-15)17-8-4-3-5-9-17)22(27)23-16-12-13-19(28-2)20(14-16)29-18-10-6-7-11-18/h3-5,8-9,12-14,18H,6-7,10-11H2,1-2H3,(H,23,27)