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

Systemtic Name: 1-(4-cyano-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)-3-(5-cyanopyridin-2-yl)urea Openeye Name: 1-(4-cyano-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)-3-(5-cyano-2-pyridyl)urea CAS Name: 1-(4-cyano-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)-3-(5-cyano-2-pyridinyl)urea IUPAC Name: 1-(4-cyano-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)-3-(5-cyanopyridin-2-yl)urea Traditional Name: 1-(4-cyano-1,1a,6,6a-tetrahydrocycloprop[a]inden-1-yl)-3-(5-cyano-2-pyridyl)urea Formula: C18H13N5O MolecularWeight: 315.32872

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O/c19-7-10-1-3-13-12(5-10)6-14-16(13)17(14)23-18(24)22-15-4-2-11(8-20)9-21-15/h1-5,9,14,16-17H,6H2,(H2,21,22,23,24)