1-(1,3-benzodioxol-5-yl)-N-[6-(2-chlorophenyl)pyridazin-3-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2-chlorophenyl)pyridazin-3-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2-chlorophenyl)pyridazin-3-yl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2-chlorophenyl)-3-pyridazinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2-chlorophenyl)pyridazin-3-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(2-chlorophenyl)pyridazin-3-yl]cyclopropanecarboxamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=NN=C(C=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=NN=C(C=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C21H16ClN3O3/c22-15-4-2-1-3-14(15)16-6-8-19(25-24-16)23-20(26)21(9-10-21)13-5-7-17-18(11-13)28-12-27-17/h1-8,11H,9-10,12H2,(H,23,25,26)