2-(4-tert-butylphenyl)-N-(2-chlorophenyl)-3-oxidanylidene-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-(2-chlorophenyl)-3-oxidanylidene-1H-1,2,4-triazole-5-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-(2-chlorophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxamide CAS Name: 2-(4-tert-butylphenyl)-N-(2-chlorophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-(2-chlorophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-(2-chlorophenyl)-3-keto-1H-1,2,4-triazole-5-carboxamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C(=O)N=C(N2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=O)N=C(N2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN4O2/c1-19(2,3)12-8-10-13(11-9-12)24-18(26)22-16(23-24)17(25)21-15-7-5-4-6-14(15)20/h4-11H,1-3H3,(H,21,25)(H,22,23,26)