N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C24H22N4O3/c1-4-12-27-23(30)19-11-10-17(13-20(19)24(27)31)22(29)25-14-21-15(2)26-28(16(21)3)18-8-6-5-7-9-18/h4-11,13H,1,12,14H2,2-3H3,(H,25,29)