(E)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[2-(2,4-dimethoxyphenyl)pyrrolidino]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-en-1-one Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)/C=C/C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H28N4O3/c1-35-24-13-14-25(27(18-24)36-2)26-11-7-17-32(26)28(34)15-12-22-20-33(23-9-4-3-5-10-23)31-29(22)21-8-6-16-30-19-21/h3-6,8-10,12-16,18-20,26H,7,11,17H2,1-2H3/b15-12+