5-azanyl-1-[1-(dimethylamino)ethyl]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[1-(dimethylamino)ethyl]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrazole-4-carboxamide Openeye Name: 5-amino-1-[1-(dimethylamino)ethyl]-N-[(E)-(5-nitro-2-furyl)methyleneamino]pyrazole-4-carboxamide CAS Name: 5-amino-1-[1-(dimethylamino)ethyl]-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-[1-(dimethylamino)ethyl]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrazole-4-carboxamide Traditional Name: 5-amino-1-[1-(dimethylamino)ethyl]-N-[(E)-(5-nitro-2-furyl)methyleneamino]pyrazole-4-carboxamide Formula: C13H17N7O4 MolecularWeight: 335.31858

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=C(C=N1)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])N)N(C)C

Isomeric SMILES

CC(N1C(=C(C=N1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])N)N(C)C

InChI

InChI=1S/C13H17N7O4/c1-8(18(2)3)19-12(14)10(7-16-19)13(21)17-15-6-9-4-5-11(24-9)20(22)23/h4-8H,14H2,1-3H3,(H,17,21)/b15-6+