2-(4-methoxyphenyl)-N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[[6-(3-pyridylamino)pyridazin-3-yl]amino]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[[6-(3-pyridinylamino)-3-pyridazinyl]amino]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[[6-(pyridin-3-ylamino)pyridazin-3-yl]amino]ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-[[6-(3-pyridylamino)pyridazin-3-yl]amino]ethyl]acetamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCNC2=NN=C(C=C2)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCNC2=NN=C(C=C2)NC3=CN=CC=C3

InChI

InChI=1S/C20H22N6O2/c1-28-17-6-4-15(5-7-17)13-20(27)23-12-11-22-18-8-9-19(26-25-18)24-16-3-2-10-21-14-16/h2-10,14H,11-13H2,1H3,(H,22,25)(H,23,27)(H,24,26)