N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[6-(pyridin-4-ylamino)-3-pyridazinyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]-piperonylamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCNC3=NN=C(C=C3)NC4=CC=NC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCNC3=NN=C(C=C3)NC4=CC=NC=C4

InChI

InChI=1S/C19H18N6O3/c26-19(13-1-2-15-16(11-13)28-12-27-15)22-10-9-21-17-3-4-18(25-24-17)23-14-5-7-20-8-6-14/h1-8,11H,9-10,12H2,(H,21,24)(H,22,26)(H,20,23,25)