N-(1,3-benzodioxol-5-yl)-1-[(4-nitropyrazol-1-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-nitropyrazol-1-yl)methyl]pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(4-nitropyrazol-1-yl)methyl]pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(4-nitro-1-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(4-nitropyrazol-1-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(4-nitropyrazol-1-yl)methyl]pyrazole-3-carboxamide Formula: C15H12N6O5 MolecularWeight: 356.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NN(C=C3)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NN(C=C3)CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O5/c22-15(17-10-1-2-13-14(5-10)26-9-25-13)12-3-4-19(18-12)8-20-7-11(6-16-20)21(23)24/h1-7H,8-9H2,(H,17,22)