2-cyano-3-[8-(hydroxymethyl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxidanylidene-propanamide

Systemtic Name: 2-cyano-3-[8-(hydroxymethyl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxidanylidene-propanamide Openeye Name: 2-cyano-3-[8-(hydroxymethyl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxo-propanamide CAS Name: 2-cyano-3-[8-(hydroxymethyl)-1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl]-3-oxopropanamide IUPAC Name: 2-cyano-3-[8-(hydroxymethyl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-3-oxopropanamide Traditional Name: 2-cyano-3-keto-3-(8-methylol-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)propionamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(O1)C=CC(=C3)CO)N(N=C2C(=O)C(C#N)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=C(O1)C=CC(=C3)CO)N(N=C2C(=O)C(C#N)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O4/c22-9-15(21(23)28)20(27)18-16-11-29-17-7-6-12(10-26)8-14(17)19(16)25(24-18)13-4-2-1-3-5-13/h1-8,15,26H,10-11H2,(H2,23,28)