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

Systemtic Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidino]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-en-1-one Formula: C28H26N4O2 MolecularWeight: 450.53164

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O2/c1-34-25-14-11-21(12-15-25)26-10-6-18-31(26)27(33)16-13-23-20-32(24-8-3-2-4-9-24)30-28(23)22-7-5-17-29-19-22/h2-5,7-9,11-17,19-20,26H,6,10,18H2,1H3/b16-13+