N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N,5-dimethyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,5-dimethyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,5-dimethyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N,5-dimethyl-2-phenyl-triazole-4-carboxamide Formula: C20H20BrN5O2 MolecularWeight: 442.3091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=NN(N=C2C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=NN(N=C2C)C3=CC=CC=C3

InChI

InChI=1S/C20H20BrN5O2/c1-13-11-15(21)9-10-17(13)22-18(27)12-25(3)20(28)19-14(2)23-26(24-19)16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,22,27)