5-azanyl-N-(3,4-dichlorophenyl)-1-(3-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3,4-dichlorophenyl)-1-(3-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(3,4-dichlorophenyl)-1-(m-tolyl)triazole-4-carboxamide CAS Name: 5-amino-N-(3,4-dichlorophenyl)-1-(3-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(3,4-dichlorophenyl)-1-(3-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(3,4-dichlorophenyl)-1-(m-tolyl)triazole-4-carboxamide Formula: C16H13Cl2N5O MolecularWeight: 362.21332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N5O/c1-9-3-2-4-11(7-9)23-15(19)14(21-22-23)16(24)20-10-5-6-12(17)13(18)8-10/h2-8H,19H2,1H3,(H,20,24)