4-bromanyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-(5-methyl-2-furyl)methyleneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-(5-methyl-2-furanyl)methylideneamino]-1-[(4-nitrophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-(5-methyl-2-furyl)methyleneamino]-1-(4-nitrobenzyl)pyrazole-3-carboxamide Formula: C17H14BrN5O4 MolecularWeight: 432.22816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrN5O4/c1-11-2-7-14(27-11)8-19-20-17(24)16-15(18)10-22(21-16)9-12-3-5-13(6-4-12)23(25)26/h2-8,10H,9H2,1H3,(H,20,24)/b19-8+