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

Systemtic Name: 1-(2-methylphenyl)-3-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]urea Openeye Name: 1-(o-tolyl)-3-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]urea CAS Name: 1-(2-methylphenyl)-3-[2-[[6-(2-pyridinylamino)-3-pyridazinyl]amino]ethyl]urea IUPAC Name: 1-(2-methylphenyl)-3-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]urea Traditional Name: 1-(o-tolyl)-3-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]urea Formula: C19H21N7O MolecularWeight: 363.41634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NCCNC2=NN=C(C=C2)NC3=CC=CC=N3

InChI

InChI=1S/C19H21N7O/c1-14-6-2-3-7-15(14)23-19(27)22-13-12-21-17-9-10-18(26-25-17)24-16-8-4-5-11-20-16/h2-11H,12-13H2,1H3,(H,21,25)(H,20,24,26)(H2,22,23,27)