2-[2-[(3,5-dimethyl-1-prop-2-enyl-pyrazol-4-yl)amino]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(3,5-dimethyl-1-prop-2-enyl-pyrazol-4-yl)amino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(1-allyl-3,5-dimethyl-pyrazol-4-yl)amino]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(3,5-dimethyl-1-prop-2-enyl-4-pyrazolyl)amino]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(3,5-dimethyl-1-prop-2-enylpyrazol-4-yl)amino]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(1-allyl-3,5-dimethyl-pyrazol-4-yl)amino]ethyl]isoindoline-1,3-quinone Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC=C)C)NCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=NN1CC=C)C)NCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N4O2/c1-4-10-22-13(3)16(12(2)20-22)19-9-11-21-17(23)14-7-5-6-8-15(14)18(21)24/h4-8,19H,1,9-11H2,2-3H3