1-[4-[(E)-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(E)-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-oxoprop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-(3,5-dimethyl-1H-pyrazol-4-yl)acryloyl]phenyl]-2-pyrrolidone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C=CC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C(=NN1)C)/C=C/C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H19N3O2/c1-12-16(13(2)20-19-12)9-10-17(22)14-5-7-15(8-6-14)21-11-3-4-18(21)23/h5-10H,3-4,11H2,1-2H3,(H,19,20)/b10-9+