1-(2-methoxyphenyl)-3-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]urea

Systemtic Name: 1-(2-methoxyphenyl)-3-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]urea Openeye Name: 1-(2-methoxyphenyl)-3-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]urea CAS Name: 1-(2-methoxyphenyl)-3-[2-[[6-(pyridin-4-ylamino)-3-pyridazinyl]amino]ethyl]urea IUPAC Name: 1-(2-methoxyphenyl)-3-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]urea Traditional Name: 1-(2-methoxyphenyl)-3-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]urea Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NCCNC2=NN=C(C=C2)NC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NCCNC2=NN=C(C=C2)NC3=CC=NC=C3

InChI

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