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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(2-cyclopentylpyrazol-3-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(2-cyclopentylpyrazol-3-yl)-1,3-diketo-isoindoline-5-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C20H20N4O3/c1-2-11-23-19(26)15-8-7-13(12-16(15)20(23)27)18(25)22-17-9-10-21-24(17)14-5-3-4-6-14/h2,7-10,12,14H,1,3-6,11H2,(H,22,25)