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

Systemtic Name: 2-cyano-3-oxidanylidene-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-N-pyridin-2-yl-propanamide Openeye Name: 2-cyano-3-oxo-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-N-(2-pyridyl)propanamide CAS Name: 2-cyano-3-oxo-3-(1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)-N-(2-pyridinyl)propanamide IUPAC Name: 2-cyano-3-oxo-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-N-pyridin-2-ylpropanamide Traditional Name: 2-cyano-3-keto-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-N-(2-pyridyl)propionamide Formula: C25H17N5O3 MolecularWeight: 435.43418

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N(N=C2C(=O)C(C#N)C(=O)NC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N(N=C2C(=O)C(C#N)C(=O)NC4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H17N5O3/c26-14-18(25(32)28-21-12-6-7-13-27-21)24(31)22-19-15-33-20-11-5-4-10-17(20)23(19)30(29-22)16-8-2-1-3-9-16/h1-13,18H,15H2,(H,27,28,32)