N-tert-butyl-2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-propanamide

Systemtic Name: N-tert-butyl-2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-propanamide Openeye Name: N-tert-butyl-2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxo-propanamide CAS Name: N-tert-butyl-2-cyano-3-[1-(1-cyclohexa-2,5-dienyl)-8bH-indeno[1,2-c]pyrazol-3-yl]-3-oxopropanamide IUPAC Name: N-tert-butyl-2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxopropanamide Traditional Name: N-tert-butyl-2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-keto-propionamide Formula: C24H24N4O2 MolecularWeight: 400.47296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C#N)C(=O)C1=NN(C2C1=CC3=CC=CC=C23)C4C=CCC=C4

Isomeric SMILES

CC(C)(C)NC(=O)C(C#N)C(=O)C1=NN(C2C1=CC3=CC=CC=C23)C4C=CCC=C4

InChI

InChI=1S/C24H24N4O2/c1-24(2,3)26-23(30)19(14-25)22(29)20-18-13-15-9-7-8-12-17(15)21(18)28(27-20)16-10-5-4-6-11-16/h5-13,16,19,21H,4H2,1-3H3,(H,26,30)