1,3-bis(oxidanylidene)-2-prop-2-enyl-N-(1,3,5-trimethylpyrazol-4-yl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-prop-2-enyl-N-(1,3,5-trimethylpyrazol-4-yl)isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-(1,3,5-trimethylpyrazol-4-yl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-prop-2-enyl-N-(1,3,5-trimethyl-4-pyrazolyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-prop-2-enyl-N-(1,3,5-trimethylpyrazol-4-yl)isoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(1,3,5-trimethylpyrazol-4-yl)isoindoline-5-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C18H18N4O3/c1-5-8-22-17(24)13-7-6-12(9-14(13)18(22)25)16(23)19-15-10(2)20-21(4)11(15)3/h5-7,9H,1,8H2,2-4H3,(H,19,23)