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

Systemtic Name: 1-(5-cyano-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)-3-(5-cyanopyridin-2-yl)urea Openeye Name: 1-(5-cyano-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)-3-(5-cyano-2-pyridyl)urea CAS Name: 1-(5-cyano-1,1a,2,7b-tetrahydrocyclopropa[c][1]benzopyran-1-yl)-3-(5-cyano-2-pyridinyl)urea IUPAC Name: 1-(5-cyano-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)-3-(5-cyanopyridin-2-yl)urea Traditional Name: 1-(5-cyano-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)-3-(5-cyano-2-pyridyl)urea Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC(=O)NC3=NC=C(C=C3)C#N)C4=C(O1)C=C(C=C4)C#N

Isomeric SMILES

C1C2C(C2NC(=O)NC3=NC=C(C=C3)C#N)C4=C(O1)C=C(C=C4)C#N

InChI

InChI=1S/C18H13N5O2/c19-6-10-1-3-12-14(5-10)25-9-13-16(12)17(13)23-18(24)22-15-4-2-11(7-20)8-21-15/h1-5,8,13,16-17H,9H2,(H2,21,22,23,24)