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

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[4-[(2-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=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

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