2-cyano-3-[6-(morpholin-4-ylmethyl)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-cyano-3-[6-(morpholin-4-ylmethyl)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-[6-(morpholinomethyl)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-[6-(4-morpholinylmethyl)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-[6-(morpholin-4-ylmethyl)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-3-[6-(morpholinomethyl)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-N-phenyl-propionamide Formula: C31H27N5O3 MolecularWeight: 517.57778

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC3=C(C=C2)C4=C(C3)C(=NN4C5=CC=CC=C5)C(=O)C(C#N)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1COCCN1CC2=CC3=C(C=C2)C4=C(C3)C(=NN4C5=CC=CC=C5)C(=O)C(C#N)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C31H27N5O3/c32-19-27(31(38)33-23-7-3-1-4-8-23)30(37)28-26-18-22-17-21(20-35-13-15-39-16-14-35)11-12-25(22)29(26)36(34-28)24-9-5-2-6-10-24/h1-12,17,27H,13-16,18,20H2,(H,33,38)