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

Systemtic Name: 2-cyano-N-methyl-3-oxidanylidene-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)propanamide Openeye Name: 2-cyano-N-methyl-3-oxo-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)propanamide CAS Name: 2-cyano-N-methyl-3-oxo-3-(1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)propanamide IUPAC Name: 2-cyano-N-methyl-3-oxo-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)propanamide Traditional Name: 2-cyano-3-keto-N-methyl-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)propionamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C#N)C(=O)C1=NN(C2=C1COC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C(C#N)C(=O)C1=NN(C2=C1COC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O3/c1-23-21(27)15(11-22)20(26)18-16-12-28-17-10-6-5-9-14(17)19(16)25(24-18)13-7-3-2-4-8-13/h2-10,15H,12H2,1H3,(H,23,27)