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

Systemtic Name: 2-cyano-N-methyl-3-oxidanylidene-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-N-pyridin-2-yl-propanamide Openeye Name: 2-cyano-N-methyl-3-oxo-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-N-(2-pyridyl)propanamide CAS Name: 2-cyano-N-methyl-3-oxo-3-(1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)-N-(2-pyridinyl)propanamide IUPAC Name: 2-cyano-N-methyl-3-oxo-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-N-pyridin-2-ylpropanamide Traditional Name: 2-cyano-3-keto-N-methyl-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-N-(2-pyridyl)propionamide Formula: C26H19N5O3 MolecularWeight: 449.46076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C(=O)C(C#N)C(=O)C2=NN(C3=C2COC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=N1)C(=O)C(C#N)C(=O)C2=NN(C3=C2COC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H19N5O3/c1-30(22-13-7-8-14-28-22)26(33)19(15-27)25(32)23-20-16-34-21-12-6-5-11-18(21)24(20)31(29-23)17-9-3-2-4-10-17/h2-14,19H,16H2,1H3