1-(4-bromanyl-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)-3-(5-cyanopyridin-2-yl)urea

Systemtic Name: 1-(4-bromanyl-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)-3-(5-cyanopyridin-2-yl)urea Openeye Name: 1-(4-bromo-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)-3-(5-cyano-2-pyridyl)urea CAS Name: 1-(4-bromo-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)-3-(5-cyano-2-pyridinyl)urea IUPAC Name: 1-(4-bromo-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)-3-(5-cyanopyridin-2-yl)urea Traditional Name: 1-(4-bromo-1,1a,6,6a-tetrahydrocycloprop[a]inden-1-yl)-3-(5-cyano-2-pyridyl)urea Formula: C17H13BrN4O MolecularWeight: 369.21532

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC(=O)NC3=NC=C(C=C3)C#N)C4=C1C=C(C=C4)Br

Isomeric SMILES

C1C2C(C2NC(=O)NC3=NC=C(C=C3)C#N)C4=C1C=C(C=C4)Br

InChI

InChI=1S/C17H13BrN4O/c18-11-2-3-12-10(5-11)6-13-15(12)16(13)22-17(23)21-14-4-1-9(7-19)8-20-14/h1-5,8,13,15-16H,6H2,(H2,20,21,22,23)