1-[3-(1-cyano-2-oxidanylidene-2-pyrrolidin-1-yl-ethylidene)isoindol-1-yl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[3-(1-cyano-2-oxidanylidene-2-pyrrolidin-1-yl-ethylidene)isoindol-1-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[3-(1-cyano-2-oxo-2-pyrrolidin-1-yl-ethylidene)isoindol-1-yl]-3-(p-tolyl)urea CAS Name: 1-[3-[1-cyano-2-oxo-2-(1-pyrrolidinyl)ethylidene]-1-isoindolyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[3-(1-cyano-2-oxo-2-pyrrolidin-1-ylethylidene)isoindol-1-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[3-(1-cyano-2-keto-2-pyrrolidino-ethylidene)isoindol-1-yl]-3-(p-tolyl)urea Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=C(C#N)C(=O)N3CCCC3)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=C(C#N)C(=O)N3CCCC3)C4=CC=CC=C42

InChI

InChI=1S/C23H21N5O2/c1-15-8-10-16(11-9-15)25-23(30)27-21-18-7-3-2-6-17(18)20(26-21)19(14-24)22(29)28-12-4-5-13-28/h2-3,6-11H,4-5,12-13H2,1H3,(H2,25,26,27,30)