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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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