1-(5-cyanopyridin-2-yl)-3-(6-ethanoyl-7-oxidanyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)urea

Systemtic Name: 1-(5-cyanopyridin-2-yl)-3-(6-ethanoyl-7-oxidanyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)urea Openeye Name: 1-(6-acetyl-7-hydroxy-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)-3-(5-cyano-2-pyridyl)urea CAS Name: 1-(6-acetyl-7-hydroxy-1,1a,2,7b-tetrahydrocyclopropa[c][1]benzopyran-1-yl)-3-(5-cyano-2-pyridinyl)urea IUPAC Name: 1-(6-acetyl-7-hydroxy-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)-3-(5-cyanopyridin-2-yl)urea Traditional Name: 1-(6-acetyl-7-hydroxy-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)-3-(5-cyano-2-pyridyl)urea Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C1)OCC3C2C3NC(=O)NC4=NC=C(C=C4)C#N)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C1)OCC3C2C3NC(=O)NC4=NC=C(C=C4)C#N)O

InChI

InChI=1S/C19H16N4O4/c1-9(24)11-3-4-13-16(18(11)25)15-12(8-27-13)17(15)23-19(26)22-14-5-2-10(6-20)7-21-14/h2-5,7,12,15,17,25H,8H2,1H3,(H2,21,22,23,26)