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

Systemtic Name: 4-bromanyl-N-[(E)-1-[3-(cyclobutylcarbonylamino)phenyl]ethylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-1-[3-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-1-[3-[[cyclobutyl(oxo)methyl]amino]phenyl]ethylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-1-[3-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-1-[3-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-1-methyl-pyrazole-3-carboxamide Formula: C18H20BrN5O2 MolecularWeight: 418.2877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1Br)C)C2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C=C1Br)C)/C2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C18H20BrN5O2/c1-11(21-22-18(26)16-15(19)10-24(2)23-16)13-7-4-8-14(9-13)20-17(25)12-5-3-6-12/h4,7-10,12H,3,5-6H2,1-2H3,(H,20,25)(H,22,26)/b21-11+