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

Systemtic Name: 2-cyano-3-oxidanylidene-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-N-pyridin-3-yl-propanamide Openeye Name: 2-cyano-3-oxo-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-N-(3-pyridyl)propanamide CAS Name: 2-cyano-3-oxo-3-(1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)-N-(3-pyridinyl)propanamide IUPAC Name: 2-cyano-3-oxo-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-N-pyridin-3-ylpropanamide Traditional Name: 2-cyano-3-keto-3-(1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-N-(3-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=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N(N=C2C(=O)C(C#N)C(=O)NC4=CN=CC=C4)C5=CC=CC=C5

InChI

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