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1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-3-methyl-but-2-en-1-one
1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-3-methyl-but-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)N1CCCN1C(=O)C=CC2=C(C=CC(=C2)OC)OC)C
Isomeric SMILES
CC(=CC(=O)N1CCCN1C(=O)C=CC2=C(C=CC(=C2)OC)OC)C
InChI
InChI=1S/C19H24N2O4/c1-14(2)12-19(23)21-11-5-10-20(21)18(22)9-6-15-13-16(24-3)7-8-17(15)25-4/h6-9,12-13H,5,10-11H2,1-4H3
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