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

Systemtic Name: N-[(Z)-1-[4-[(5-bromanylfuran-2-yl)carbonylamino]phenyl]ethylideneamino]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[(Z)-1-[4-[(5-bromofuran-2-carbonyl)amino]phenyl]ethylideneamino]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[(Z)-1-[4-[[(5-bromo-2-furanyl)-oxomethyl]amino]phenyl]ethylideneamino]-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-1-[4-[(5-bromofuran-2-carbonyl)amino]phenyl]ethylideneamino]-2,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[(Z)-1-[4-[(5-bromo-2-furoyl)amino]phenyl]ethylideneamino]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Formula: C19H17BrN6O5 MolecularWeight: 489.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3=CC=C(O3)Br)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N/N=C(/C)\C2=CC=C(C=C2)NC(=O)C3=CC=C(O3)Br)C

InChI

InChI=1S/C19H17BrN6O5/c1-10(22-23-19(28)17-16(26(29)30)11(2)24-25(17)3)12-4-6-13(7-5-12)21-18(27)14-8-9-15(20)31-14/h4-9H,1-3H3,(H,21,27)(H,23,28)/b22-10-