N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-piperonylamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN2C=C(N=C2C=C1)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=NN2C=C(N=C2C=C1)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H16N4O4/c1-27-20-8-7-19-23-16(11-25(19)24-20)13-3-2-4-15(9-13)22-21(26)14-5-6-17-18(10-14)29-12-28-17/h2-11H,12H2,1H3,(H,22,26)