2-bromanyl-N-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]-3-methyl-butanamide

Systemtic Name: 2-bromanyl-N-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]-3-methyl-butanamide Openeye Name: 2-bromo-N-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]-3-methyl-butanamide CAS Name: 2-bromo-N-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]-3-methylbutanamide IUPAC Name: 2-bromo-N-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-3-methylbutanamide Traditional Name: 2-bromo-N-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]-3-methyl-butyramide Formula: C17H21BrN4O3 MolecularWeight: 409.27764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)NC(=O)C(C(C)C)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)NC(=O)C(C(C)C)Br

InChI

InChI=1S/C17H21BrN4O3/c1-10(2)13(18)15(23)20-17(25)19-14-11(3)21(4)22(16(14)24)12-8-6-5-7-9-12/h5-10,13H,1-4H3,(H2,19,20,23,25)