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

Systemtic Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxidanylidene-N-phenethyl-propanamide Openeye Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-phenethyl-propanamide CAS Name: 2-cyano-3-[1-(1-cyclohexa-2,5-dienyl)-8bH-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenethylpropanamide IUPAC Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-oxo-N-phenethylpropanamide Traditional Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-keto-N-phenethyl-propionamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C=C1)N2C3C4=CC=CC=C4C=C3C(=N2)C(=O)C(C#N)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1C=CC(C=C1)N2C3C4=CC=CC=C4C=C3C(=N2)C(=O)C(C#N)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H24N4O2/c29-18-24(28(34)30-16-15-19-9-3-1-4-10-19)27(33)25-23-17-20-11-7-8-14-22(20)26(23)32(31-25)21-12-5-2-6-13-21/h1,3-14,17,21,24,26H,2,15-16H2,(H,30,34)