1-(1,3-benzodioxol-5-yl)-N-(5-phenylpyrazin-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(5-phenylpyrazin-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(5-phenylpyrazin-2-yl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(5-phenyl-2-pyrazinyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(5-phenylpyrazin-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(5-phenylpyrazin-2-yl)cyclopropanecarboxamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC=C(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC=C(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H17N3O3/c25-20(21(8-9-21)15-6-7-17-18(10-15)27-13-26-17)24-19-12-22-16(11-23-19)14-4-2-1-3-5-14/h1-7,10-12H,8-9,13H2,(H,23,24,25)