N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C23H18ClN5O2 MolecularWeight: 431.87432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN5O2/c1-15-21(28-29(27-15)18-7-3-2-4-8-18)23(31)26-20-10-6-5-9-19(20)25-22(30)16-11-13-17(24)14-12-16/h2-14H,1H3,(H,25,30)(H,26,31)