N-(5-chloranyl-2-methoxy-phenyl)-5-cyclopropyl-1-phenyl-1,2,3-triazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C19H17ClN4O2/c1-26-16-10-9-13(20)11-15(16)21-19(25)17-18(12-7-8-12)24(23-22-17)14-5-3-2-4-6-14/h2-6,9-12H,7-8H2,1H3,(H,21,25)