3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1H-indazol-7-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1H-indazol-7-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(1H-indazol-7-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(1H-indazol-7-yl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(1H-indazol-7-yl)propanamide Traditional Name: N-(1H-indazol-7-yl)-3-phthalimido-propionamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C18H14N4O3/c23-15(20-14-7-3-4-11-10-19-21-16(11)14)8-9-22-17(24)12-5-1-2-6-13(12)18(22)25/h1-7,10H,8-9H2,(H,19,21)(H,20,23)