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

Systemtic Name: 1-(5-cyanopyridin-2-yl)-3-(5-ethanoyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)urea Openeye Name: 1-(5-acetyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)-3-(5-cyano-2-pyridyl)urea CAS Name: 1-(5-acetyl-1,1a,2,7b-tetrahydrocyclopropa[c][1]benzopyran-1-yl)-3-(5-cyano-2-pyridinyl)urea IUPAC Name: 1-(5-acetyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)-3-(5-cyanopyridin-2-yl)urea Traditional Name: 1-(5-acetyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)-3-(5-cyano-2-pyridyl)urea Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C3C(C3NC(=O)NC4=NC=C(C=C4)C#N)CO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3C(C3NC(=O)NC4=NC=C(C=C4)C#N)CO2

InChI

InChI=1S/C19H16N4O3/c1-10(24)12-3-4-13-15(6-12)26-9-14-17(13)18(14)23-19(25)22-16-5-2-11(7-20)8-21-16/h2-6,8,14,17-18H,9H2,1H3,(H2,21,22,23,25)