1-(4-chlorophenyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-5-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-cyclopropyl-N-(2,5-dimethoxybenzyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)N(CC3=C(C=CC(=C3)OC)OC)C4CC4

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)N(CC3=C(C=CC(=C3)OC)OC)C4CC4

InChI

InChI=1S/C22H23ClN4O3/c1-14-24-21(25-27(14)18-6-4-16(23)5-7-18)22(28)26(17-8-9-17)13-15-12-19(29-2)10-11-20(15)30-3/h4-7,10-12,17H,8-9,13H2,1-3H3