N-(4-chlorophenyl)-5-cyclopropyl-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-cyclopropyl-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-chlorophenyl)-5-cyclopropyl-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: N-(4-chlorophenyl)-5-cyclopropyl-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: N-(4-chlorophenyl)-5-cyclopropyl-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: N-(4-chlorophenyl)-5-cyclopropyl-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C19H17ClN4O2/c1-26-16-10-8-15(9-11-16)24-18(12-2-3-12)17(22-23-24)19(25)21-14-6-4-13(20)5-7-14/h4-12H,2-3H2,1H3,(H,21,25)