N-(1,3-benzodioxol-5-ylmethyl)-4-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-nitropyrazol-1-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-nitropyrazol-1-yl)butanamide Traditional Name: 4-(4-nitropyrazol-1-yl)-N-piperonyl-butyramide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5/c20-15(2-1-5-18-9-12(8-17-18)19(21)22)16-7-11-3-4-13-14(6-11)24-10-23-13/h3-4,6,8-9H,1-2,5,7,10H2,(H,16,20)