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

Systemtic Name: 1-(4-methylphenyl)-3-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]urea Openeye Name: 1-(p-tolyl)-3-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]urea CAS Name: 1-(4-methylphenyl)-3-[2-[[6-(pyridin-4-ylamino)-3-pyridazinyl]amino]ethyl]urea IUPAC Name: 1-(4-methylphenyl)-3-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]urea Traditional Name: 1-(p-tolyl)-3-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]urea Formula: C19H21N7O MolecularWeight: 363.41634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCCNC2=NN=C(C=C2)NC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCCNC2=NN=C(C=C2)NC3=CC=NC=C3

InChI

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