6-[[1-(1,3-benzodioxol-5-yl)cyclopropyl]carbonylamino]pyridine-3-carboxamide

Systemtic Name: 6-[[1-(1,3-benzodioxol-5-yl)cyclopropyl]carbonylamino]pyridine-3-carboxamide Openeye Name: 6-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]pyridine-3-carboxamide CAS Name: 6-[[[1-(1,3-benzodioxol-5-yl)cyclopropyl]-oxomethyl]amino]-3-pyridinecarboxamide IUPAC Name: 6-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]pyridine-3-carboxamide Traditional Name: 6-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]nicotinamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C17H15N3O4/c18-15(21)10-1-4-14(19-8-10)20-16(22)17(5-6-17)11-2-3-12-13(7-11)24-9-23-12/h1-4,7-8H,5-6,9H2,(H2,18,21)(H,19,20,22)