1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-3-(1H-imidazol-5-yl)propan-1-one

Systemtic Name: 1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-3-(1H-imidazol-5-yl)propan-1-one Openeye Name: 1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-3-(1H-imidazol-5-yl)propan-1-one CAS Name: 1-[2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-pyrazolidinyl]-3-(1H-imidazol-5-yl)-1-propanone IUPAC Name: 1-[2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidin-1-yl]-3-(1H-imidazol-5-yl)propan-1-one Traditional Name: 1-[2-[3-(2,5-dimethoxyphenyl)acryloyl]pyrazolidin-1-yl]-3-(1H-imidazol-5-yl)propan-1-one Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)CCC3=CN=CN3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)CCC3=CN=CN3

InChI

InChI=1S/C20H24N4O4/c1-27-17-6-7-18(28-2)15(12-17)4-8-19(25)23-10-3-11-24(23)20(26)9-5-16-13-21-14-22-16/h4,6-8,12-14H,3,5,9-11H2,1-2H3,(H,21,22)