N-(1H-indazol-7-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(1H-indazol-7-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(1H-indazol-7-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(1H-indazol-7-yl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(1H-indazol-7-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(1H-indazol-7-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C18H14N4O2/c1-11-13-6-2-3-7-14(13)18(24)22(11)10-16(23)20-15-8-4-5-12-9-19-21-17(12)15/h2-9H,1,10H2,(H,19,21)(H,20,23)