N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-phenyl-triazole-4-carboxamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O3/c1-31-20-13-11-18(12-14-20)25-22(29)16-7-9-17(10-8-16)26-23(30)21-15-24-28(27-21)19-5-3-2-4-6-19/h2-15H,1H3,(H,25,29)(H,26,30)