2-cyano-3-[8-(morpholin-4-ylmethyl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-cyano-3-[8-(morpholin-4-ylmethyl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-[8-(morpholinomethyl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-[8-(4-morpholinylmethyl)-1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-[8-(morpholin-4-ylmethyl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-3-[8-(morpholinomethyl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-N-phenyl-propionamide Formula: C31H27N5O4 MolecularWeight: 533.57718

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC3=C(C=C2)OCC4=C3N(N=C4C(=O)C(C#N)C(=O)NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1CC2=CC3=C(C=C2)OCC4=C3N(N=C4C(=O)C(C#N)C(=O)NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H27N5O4/c32-18-25(31(38)33-22-7-3-1-4-8-22)30(37)28-26-20-40-27-12-11-21(19-35-13-15-39-16-14-35)17-24(27)29(26)36(34-28)23-9-5-2-6-10-23/h1-12,17,25H,13-16,19-20H2,(H,33,38)