2-[3-[2-(4-methylphenyl)hydrazinyl]isoindol-1-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile

Systemtic Name: 2-[3-[2-(4-methylphenyl)hydrazinyl]isoindol-1-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile Openeye Name: 3-oxo-2-[3-[2-(p-tolyl)hydrazino]isoindol-1-ylidene]-3-pyrrolidin-1-yl-propanenitrile CAS Name: 2-[3-[(4-methylphenyl)hydrazo]-1-isoindolylidene]-3-oxo-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: 2-[3-[2-(4-methylphenyl)hydrazinyl]isoindol-1-ylidene]-3-oxo-3-pyrrolidin-1-ylpropanenitrile Traditional Name: 3-keto-2-[3-[N'-(p-tolyl)hydrazino]isoindol-1-ylidene]-3-pyrrolidino-propionitrile Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC2=NC(=C(C#N)C(=O)N3CCCC3)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)NNC2=NC(=C(C#N)C(=O)N3CCCC3)C4=CC=CC=C42

InChI

InChI=1S/C22H21N5O/c1-15-8-10-16(11-9-15)25-26-21-18-7-3-2-6-17(18)20(24-21)19(14-23)22(28)27-12-4-5-13-27/h2-3,6-11,25H,4-5,12-13H2,1H3,(H,24,26)