(E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidino]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C19H23N3O3/c1-21-13-14(12-20-21)6-9-19(23)22-10-4-5-17(22)16-11-15(24-2)7-8-18(16)25-3/h6-9,11-13,17H,4-5,10H2,1-3H3/b9-6+