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

Systemtic Name: 2-cyano-N-cyclohexyl-3-oxidanylidene-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)propanamide Openeye Name: 2-cyano-N-cyclohexyl-3-oxo-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)propanamide CAS Name: 2-cyano-N-cyclohexyl-3-oxo-3-(1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)propanamide IUPAC Name: 2-cyano-N-cyclohexyl-3-oxo-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)propanamide Traditional Name: 2-cyano-N-cyclohexyl-3-keto-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)propionamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C#N)C(=O)C2=NN(C3=C2COC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C#N)C(=O)C2=NN(C3=C2COC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c27-15-20(26(32)28-17-9-3-1-4-10-17)25(31)23-21-16-33-22-14-8-7-13-19(22)24(21)30(29-23)18-11-5-2-6-12-18/h2,5-8,11-14,17,20H,1,3-4,9-10,16H2,(H,28,32)