N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-methyl-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C24H20BrN5O2 MolecularWeight: 490.3519

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20BrN5O2/c1-29(16-21(31)26-20-15-9-8-14-19(20)25)24(32)22-27-23(17-10-4-2-5-11-17)30(28-22)18-12-6-3-7-13-18/h2-15H,16H2,1H3,(H,26,31)