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

Systemtic Name: 5-azanyl-N-(3-chloranyl-2-methyl-phenyl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(3-chloro-2-methyl-phenyl)-1-phenyl-triazole-4-carboxamide CAS Name: 5-amino-N-(3-chloro-2-methylphenyl)-1-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-N-(3-chloro-2-methylphenyl)-1-phenyltriazole-4-carboxamide Traditional Name: 5-amino-N-(3-chloro-2-methyl-phenyl)-1-phenyl-triazole-4-carboxamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C16H14ClN5O/c1-10-12(17)8-5-9-13(10)19-16(23)14-15(18)22(21-20-14)11-6-3-2-4-7-11/h2-9H,18H2,1H3,(H,19,23)