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

Systemtic Name: 2-cyano-N-ethyl-3-oxidanylidene-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)propanamide Openeye Name: 2-cyano-N-ethyl-3-oxo-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)propanamide CAS Name: 2-cyano-N-ethyl-3-oxo-3-(1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)propanamide IUPAC Name: 2-cyano-N-ethyl-3-oxo-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)propanamide Traditional Name: 2-cyano-N-ethyl-3-keto-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)propionamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3/c1-2-24-22(28)16(12-23)21(27)19-17-13-29-18-11-7-6-10-15(18)20(17)26(25-19)14-8-4-3-5-9-14/h3-11,16H,2,13H2,1H3,(H,24,28)