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

Systemtic Name: (E)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-1-(2-p-phenetylpyrrolidino)prop-2-en-1-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C19H23N3O2/c1-3-24-17-9-7-16(8-10-17)18-5-4-12-22(18)19(23)11-6-15-13-20-21(2)14-15/h6-11,13-14,18H,3-5,12H2,1-2H3/b11-6+