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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-tert-butyl-5-cyclopropyl-pyrazole-3-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-tert-butyl-5-cyclopropyl-pyrazole-3-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-tert-butyl-5-cyclopropyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-tert-butyl-5-cyclopropylpyrazole-3-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-tert-butyl-5-cyclopropyl-pyrazole-3-carboxamide Formula: C20H25BrN4O2 MolecularWeight: 433.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC(=NN2C(C)(C)C)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC(=NN2C(C)(C)C)C3CC3

InChI

InChI=1S/C20H25BrN4O2/c1-12-9-14(21)7-8-15(12)23-18(26)11-22-19(27)17-10-16(13-5-6-13)24-25(17)20(2,3)4/h7-10,13H,5-6,11H2,1-4H3,(H,22,27)(H,23,26)