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

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O3/c1-16-22(28-29(27-16)20-6-4-3-5-7-20)24(31)26-18-10-8-17(9-11-18)23(30)25-19-12-14-21(32-2)15-13-19/h3-15H,1-2H3,(H,25,30)(H,26,31)