1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-(1H-pyrazol-4-yl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-(1H-pyrazol-4-yl)isoindole-5-carboxamide Openeye Name: 2-benzyl-1,3-dioxo-N-(1H-pyrazol-4-yl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(phenylmethyl)-N-(1H-pyrazol-4-yl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-1,3-dioxo-N-(1H-pyrazol-4-yl)isoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-(1H-pyrazol-4-yl)isoindoline-5-carboxamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CNN=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CNN=C4

InChI

InChI=1S/C19H14N4O3/c24-17(22-14-9-20-21-10-14)13-6-7-15-16(8-13)19(26)23(18(15)25)11-12-4-2-1-3-5-12/h1-10H,11H2,(H,20,21)(H,22,24)