2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-3-oxidanylidene-propanamide

Systemtic Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-3-oxidanylidene-propanamide Openeye Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-N-[[3-(morpholinomethyl)phenyl]methyl]-3-oxo-propanamide CAS Name: 2-cyano-3-[1-(1-cyclohexa-2,5-dienyl)-8bH-indeno[1,2-c]pyrazol-3-yl]-N-[[3-(4-morpholinylmethyl)phenyl]methyl]-3-oxopropanamide IUPAC Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-3-oxopropanamide Traditional Name: 2-cyano-3-(1-cyclohexa-2,5-dien-1-yl-8bH-indeno[1,2-c]pyrazol-3-yl)-3-keto-N-[3-(morpholinomethyl)benzyl]propionamide Formula: C32H31N5O3 MolecularWeight: 533.62024

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC=C2)CNC(=O)C(C#N)C(=O)C3=NN(C4C3=CC5=CC=CC=C45)C6C=CCC=C6

Isomeric SMILES

C1COCCN1CC2=CC(=CC=C2)CNC(=O)C(C#N)C(=O)C3=NN(C4C3=CC5=CC=CC=C45)C6C=CCC=C6

InChI

InChI=1S/C32H31N5O3/c33-19-28(32(39)34-20-22-7-6-8-23(17-22)21-36-13-15-40-16-14-36)31(38)29-27-18-24-9-4-5-12-26(24)30(27)37(35-29)25-10-2-1-3-11-25/h2-12,17-18,25,28,30H,1,13-16,20-21H2,(H,34,39)