2-cyano-3-[5-(morpholin-4-ylmethyl)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-cyano-3-[5-(morpholin-4-ylmethyl)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-[5-(morpholinomethyl)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-[5-(4-morpholinylmethyl)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-[5-(morpholin-4-ylmethyl)-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-3-[5-(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=CC=CC3=C2CC4=C3N(N=C4C(=O)C(C#N)C(=O)NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1CC2=CC=CC3=C2CC4=C3N(N=C4C(=O)C(C#N)C(=O)NC5=CC=CC=C5)C6=CC=CC=C6

InChI

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