1-(4-methoxyphenyl)-5-methyl-N-[1-(3-propan-2-yloxyphenyl)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-methyl-N-[1-(3-propan-2-yloxyphenyl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-1-(4-methoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-methyl-N-[1-(3-propan-2-yloxyphenyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-methyl-N-[1-(3-propan-2-yloxyphenyl)ethyl]triazole-4-carboxamide Traditional Name: N-[1-(3-isopropoxyphenyl)ethyl]-1-(4-methoxyphenyl)-5-methyl-triazole-4-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NC(C)C3=CC(=CC=C3)OC(C)C

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NC(C)C3=CC(=CC=C3)OC(C)C

InChI

InChI=1S/C22H26N4O3/c1-14(2)29-20-8-6-7-17(13-20)15(3)23-22(27)21-16(4)26(25-24-21)18-9-11-19(28-5)12-10-18/h6-15H,1-5H3,(H,23,27)