N'-[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonyl-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide

Systemtic Name: N'-[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonyl-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Openeye Name: N'-(2-allyl-1,3-dioxo-isoindoline-5-carbonyl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide CAS Name: N'-[(1,3-dioxo-2-prop-2-enyl-5-isoindolyl)-oxomethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide IUPAC Name: N'-(1,3-dioxo-2-prop-2-enylisoindole-5-carbonyl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Traditional Name: N'-(2-allyl-1,3-diketo-isoindoline-5-carbonyl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=O)C3=NNC4=C3CCCC4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=O)C3=NNC4=C3CCCC4

InChI

InChI=1S/C20H19N5O4/c1-2-9-25-19(28)12-8-7-11(10-14(12)20(25)29)17(26)23-24-18(27)16-13-5-3-4-6-15(13)21-22-16/h2,7-8,10H,1,3-6,9H2,(H,21,22)(H,23,26)(H,24,27)