4-bromanyl-2,5-dimethyl-N-[(Z)-1-[4-(propanoylamino)phenyl]ethylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-2,5-dimethyl-N-[(Z)-1-[4-(propanoylamino)phenyl]ethylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-2,5-dimethyl-N-[(Z)-1-[4-(propanoylamino)phenyl]ethylideneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-2,5-dimethyl-N-[(Z)-1-[4-(1-oxopropylamino)phenyl]ethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-2,5-dimethyl-N-[(Z)-1-[4-(propanoylamino)phenyl]ethylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-2,5-dimethyl-N-[(Z)-1-(4-propionamidophenyl)ethylideneamino]pyrazole-3-carboxamide Formula: C17H20BrN5O2 MolecularWeight: 406.277

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=NNC(=O)C2=C(C(=NN2C)C)Br)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)/C(=N\NC(=O)C2=C(C(=NN2C)C)Br)/C

InChI

InChI=1S/C17H20BrN5O2/c1-5-14(24)19-13-8-6-12(7-9-13)10(2)20-21-17(25)16-15(18)11(3)22-23(16)4/h6-9H,5H2,1-4H3,(H,19,24)(H,21,25)/b20-10-