5-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-3,4-dihydropyrazole

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-3,4-dihydropyrazole Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-3,4-dihydropyrazole CAS Name: 5-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-3,4-dihydropyrazole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-3,4-dihydropyrazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-phenyl-5-piperonyl-2-pyrazoline Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C(N(N=C1C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H20N2O4/c1-2-4-18(5-3-1)26-19(10-16-6-8-21-23(11-16)29-14-27-21)13-20(25-26)17-7-9-22-24(12-17)30-15-28-22/h1-9,11-12,19H,10,13-15H2