[4-[3-(1,3-benzodioxol-5-yl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]phenyl] ethanoate

Systemtic Name: [4-[3-(1,3-benzodioxol-5-yl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]phenyl] ethanoate Openeye Name: [4-[2-acetyl-3-(1,3-benzodioxol-5-yl)-3,4-dihydropyrazol-5-yl]phenyl] acetate CAS Name: acetic acid [4-[2-acetyl-3-(1,3-benzodioxol-5-yl)-3,4-dihydropyrazol-5-yl]phenyl] ester IUPAC Name: [4-[2-acetyl-3-(1,3-benzodioxol-5-yl)-3,4-dihydropyrazol-5-yl]phenyl] acetate Traditional Name: acetic acid [4-[1-acetyl-5-(1,3-benzodioxol-5-yl)-2-pyrazolin-3-yl]phenyl] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC(=O)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC(=O)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O5/c1-12(23)22-18(15-5-8-19-20(9-15)26-11-25-19)10-17(21-22)14-3-6-16(7-4-14)27-13(2)24/h3-9,18H,10-11H2,1-2H3