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

Systemtic Name: (E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzyl-3-phenylpyrazol-4-yl)-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-1-pyrrolidino-prop-2-en-1-one Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c27-22(25-15-7-8-16-25)14-13-21-18-26(17-19-9-3-1-4-10-19)24-23(21)20-11-5-2-6-12-20/h1-6,9-14,18H,7-8,15-17H2/b14-13+