N-[3-(1,3-benzodioxol-5-yl)-5-propyl-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-5-propyl-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-5-propyl-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-5-propyl-1H-pyrazol-4-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-5-propyl-1H-pyrazol-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-5-propyl-1H-pyrazol-4-yl]-3,4-dimethoxy-benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H23N3O5/c1-4-5-15-21(23-22(26)14-7-8-16(27-2)18(11-14)28-3)20(25-24-15)13-6-9-17-19(10-13)30-12-29-17/h6-11H,4-5,12H2,1-3H3,(H,23,26)(H,24,25)