4-bromanyl-N-[(E)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-1-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]ethylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-1-methyl-N-[(E)-1-[3-(pivaloylamino)phenyl]ethylideneamino]pyrazole-3-carboxamide Formula: C18H22BrN5O2 MolecularWeight: 420.30358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1Br)C)C2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C=C1Br)C)/C2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H22BrN5O2/c1-11(21-22-16(25)15-14(19)10-24(5)23-15)12-7-6-8-13(9-12)20-17(26)18(2,3)4/h6-10H,1-5H3,(H,20,26)(H,22,25)/b21-11+