N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-ethyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-ethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-ethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-ethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-ethylbenzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-ethyl-N-piperonyl-benzamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)CN4C(=C(C(=N4)C)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)CN4C(=C(C(=N4)C)[N+](=O)[O-])C

InChI

InChI=1S/C23H24N4O5/c1-4-25(12-18-7-10-20-21(11-18)32-14-31-20)23(28)19-8-5-17(6-9-19)13-26-16(3)22(27(29)30)15(2)24-26/h5-11H,4,12-14H2,1-3H3