N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-tert-butyl-N-methyl-5-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-tert-butyl-N-methyl-5-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-1-tert-butyl-5-isopropyl-N-methyl-pyrazole-3-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-tert-butyl-N-methyl-5-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-1-tert-butyl-N-methyl-5-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-1-tert-butyl-5-isopropyl-N-methyl-pyrazole-3-carboxamide Formula: C21H29BrN4O2 MolecularWeight: 449.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29BrN4O2/c1-13(2)18-11-17(24-26(18)21(4,5)6)20(28)25(7)12-19(27)23-16-9-8-15(22)10-14(16)3/h8-11,13H,12H2,1-7H3,(H,23,27)