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

Systemtic Name: 1-(1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)-3-(5-cyanopyridin-2-yl)urea Openeye Name: 1-(1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)-3-(5-cyano-2-pyridyl)urea CAS Name: 1-(1,1a,2,7b-tetrahydrocyclopropa[c][1]benzopyran-1-yl)-3-(5-cyano-2-pyridinyl)urea IUPAC Name: 1-(1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)-3-(5-cyanopyridin-2-yl)urea Traditional Name: 1-(1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)-3-(5-cyano-2-pyridyl)urea Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC(=O)NC3=NC=C(C=C3)C#N)C4=CC=CC=C4O1

Isomeric SMILES

C1C2C(C2NC(=O)NC3=NC=C(C=C3)C#N)C4=CC=CC=C4O1

InChI

InChI=1S/C17H14N4O2/c18-7-10-5-6-14(19-8-10)20-17(22)21-16-12-9-23-13-4-2-1-3-11(13)15(12)16/h1-6,8,12,15-16H,9H2,(H2,19,20,21,22)