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

Systemtic Name: 1-phenyl-3-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]urea Openeye Name: 1-phenyl-3-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]urea CAS Name: 1-phenyl-3-[2-[[6-(pyridin-4-ylamino)-3-pyridazinyl]amino]ethyl]urea IUPAC Name: 1-phenyl-3-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]urea Traditional Name: 1-phenyl-3-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]urea Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N7O/c26-18(23-14-4-2-1-3-5-14)21-13-12-20-16-6-7-17(25-24-16)22-15-8-10-19-11-9-15/h1-11H,12-13H2,(H,20,24)(H,19,22,25)(H2,21,23,26)