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

Systemtic Name: 1-[4-[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-1-oxo-3-[1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-(1-benzylpyrazol-4-yl)acryloyl]phenyl]-2-pyrrolidone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)C=CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-22(20-9-11-21(12-10-20)26-14-4-7-23(26)28)13-8-19-15-24-25(17-19)16-18-5-2-1-3-6-18/h1-3,5-6,8-13,15,17H,4,7,14,16H2/b13-8+