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

Systemtic Name: 4-bromanyl-2,5-dimethyl-N-[(Z)-1-[4-[(2-methylfuran-3-yl)carbonylamino]phenyl]ethylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-2,5-dimethyl-N-[(Z)-1-[4-[(2-methylfuran-3-carbonyl)amino]phenyl]ethylideneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-2,5-dimethyl-N-[(Z)-1-[4-[[(2-methyl-3-furanyl)-oxomethyl]amino]phenyl]ethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-2,5-dimethyl-N-[(Z)-1-[4-[(2-methylfuran-3-carbonyl)amino]phenyl]ethylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-2,5-dimethyl-N-[(Z)-1-[4-[(2-methyl-3-furoyl)amino]phenyl]ethylideneamino]pyrazole-3-carboxamide Formula: C20H20BrN5O3 MolecularWeight: 458.3085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=CC=C(C=C2)C(=NNC(=O)C3=C(C(=NN3C)C)Br)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=CC=C(C=C2)/C(=N\NC(=O)C3=C(C(=NN3C)C)Br)/C

InChI

InChI=1S/C20H20BrN5O3/c1-11(23-24-20(28)18-17(21)12(2)25-26(18)4)14-5-7-15(8-6-14)22-19(27)16-9-10-29-13(16)3/h5-10H,1-4H3,(H,22,27)(H,24,28)/b23-11-