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

Systemtic Name: 2-cyano-3-[8-(4-methylpiperazin-1-yl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-[8-(4-methylpiperazin-1-yl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-[8-(4-methyl-1-piperazinyl)-1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-[8-(4-methylpiperazin-1-yl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-3-[8-(4-methylpiperazino)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-N-phenyl-propionamide Formula: C31H28N6O3 MolecularWeight: 532.59242

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)OCC4=C3N(N=C4C(=O)C(C#N)C(=O)NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2=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/C31H28N6O3/c1-35-14-16-36(17-15-35)23-12-13-27-24(18-23)29-26(20-40-27)28(34-37(29)22-10-6-3-7-11-22)30(38)25(19-32)31(39)33-21-8-4-2-5-9-21/h2-13,18,25H,14-17,20H2,1H3,(H,33,39)