N-[8-(hexylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyridazine-3-carboxamide

Systemtic Name: N-[8-(hexylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyridazine-3-carboxamide Openeye Name: N-[8-(hexylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyridazine-3-carboxamide CAS Name: N-[8-(hexylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]-3-pyridazinecarboxamide IUPAC Name: N-[8-(hexylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyridazine-3-carboxamide Traditional Name: N-[8-(hexylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]pyridazine-3-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4=NN=CC=C4

Isomeric SMILES

CCCCCCNC1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4=NN=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-2-3-4-5-12-24-16-8-10-21-18(14-16)19-15-17(9-11-22(19)29-21)26-23(28)20-7-6-13-25-27-20/h6-7,9,11,13,15-16,24H,2-5,8,10,12,14H2,1H3,(H,26,28)