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

Systemtic Name: (E)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-1-(2-p-phenetylpyrrolidino)prop-2-en-1-one Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-2-29-22-13-11-20(12-14-22)23-9-6-16-26(23)24(28)15-10-19-17-25-27(18-19)21-7-4-3-5-8-21/h3-5,7-8,10-15,17-18,23H,2,6,9,16H2,1H3/b15-10+