1-(3-methoxyphenyl)-3-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]urea

Systemtic Name: 1-(3-methoxyphenyl)-3-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]urea Openeye Name: 1-(3-methoxyphenyl)-3-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]urea CAS Name: 1-(3-methoxyphenyl)-3-[2-[[6-(2-pyridinylamino)-3-pyridazinyl]amino]ethyl]urea IUPAC Name: 1-(3-methoxyphenyl)-3-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]urea Traditional Name: 1-(3-methoxyphenyl)-3-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]urea Formula: C19H21N7O2 MolecularWeight: 379.41574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC=N3

InChI

InChI=1S/C19H21N7O2/c1-28-15-6-4-5-14(13-15)23-19(27)22-12-11-21-17-8-9-18(26-25-17)24-16-7-2-3-10-20-16/h2-10,13H,11-12H2,1H3,(H,21,25)(H,20,24,26)(H2,22,23,27)