N-[3-(1,3-benzodioxol-5-yl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-3-methoxy-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-5-isobutyl-1H-pyrazol-4-yl]-3-methoxy-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-3-methoxybenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-3-methoxybenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-5-isobutyl-1H-pyrazol-4-yl]-3-methoxy-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)CC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H23N3O4/c1-13(2)9-17-21(23-22(26)15-5-4-6-16(10-15)27-3)20(25-24-17)14-7-8-18-19(11-14)29-12-28-18/h4-8,10-11,13H,9,12H2,1-3H3,(H,23,26)(H,24,25)