3-(4-chlorophenyl)-2-phenyl-1,3-dihydro-1,2,4-triazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-2-phenyl-1,3-dihydro-1,2,4-triazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-2-phenyl-1,3-dihydro-1,2,4-triazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-2-phenyl-1,3-dihydro-1,2,4-triazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-2-phenyl-1,3-dihydro-1,2,4-triazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-2-phenyl-1,3-dihydro-1,2,4-triazole-5-carboxamide Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O/c16-11-8-6-10(7-9-11)15-18-14(13(17)21)19-20(15)12-4-2-1-3-5-12/h1-9,15H,(H2,17,21)(H,18,19)