1-(1,3-benzodioxol-5-yl)-N-(5-cyano-6-methyl-pyridin-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(5-cyano-6-methyl-pyridin-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(5-cyano-6-methyl-2-pyridyl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(5-cyano-6-methyl-2-pyridinyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(5-cyano-6-methylpyridin-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(5-cyano-6-methyl-2-pyridyl)cyclopropanecarboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C#N

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)C#N

InChI

InChI=1S/C18H15N3O3/c1-11-12(9-19)2-5-16(20-11)21-17(22)18(6-7-18)13-3-4-14-15(8-13)24-10-23-14/h2-5,8H,6-7,10H2,1H3,(H,20,21,22)