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

Systemtic Name: 5-azanyl-N-(5-chloranyl-2-methyl-phenyl)-1-(2-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(5-chloro-2-methyl-phenyl)-1-(o-tolyl)triazole-4-carboxamide CAS Name: 5-amino-N-(5-chloro-2-methylphenyl)-1-(2-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(5-chloro-2-methylphenyl)-1-(2-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(5-chloro-2-methyl-phenyl)-1-(o-tolyl)triazole-4-carboxamide Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3C)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3C)N

InChI

InChI=1S/C17H16ClN5O/c1-10-7-8-12(18)9-13(10)20-17(24)15-16(19)23(22-21-15)14-6-4-3-5-11(14)2/h3-9H,19H2,1-2H3,(H,20,24)