N-(4-acetamidophenyl)-1-(2-chloranyl-5-methyl-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(2-chloranyl-5-methyl-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(2-chloro-5-methyl-phenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(2-chloro-5-methylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(2-chloro-5-methylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(2-chloro-5-methyl-phenyl)-5-methyl-triazole-4-carboxamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C19H18ClN5O2/c1-11-4-9-16(20)17(10-11)25-12(2)18(23-24-25)19(27)22-15-7-5-14(6-8-15)21-13(3)26/h4-10H,1-3H3,(H,21,26)(H,22,27)