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

Systemtic Name: 1-(4-ethylphenyl)-3-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]urea Openeye Name: 1-(4-ethylphenyl)-3-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]urea CAS Name: 1-(4-ethylphenyl)-3-[2-[[6-(pyridin-4-ylamino)-3-pyridazinyl]amino]ethyl]urea IUPAC Name: 1-(4-ethylphenyl)-3-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]urea Traditional Name: 1-(4-ethylphenyl)-3-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]urea Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NCCNC2=NN=C(C=C2)NC3=CC=NC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NCCNC2=NN=C(C=C2)NC3=CC=NC=C3

InChI

InChI=1S/C20H23N7O/c1-2-15-3-5-16(6-4-15)25-20(28)23-14-13-22-18-7-8-19(27-26-18)24-17-9-11-21-12-10-17/h3-12H,2,13-14H2,1H3,(H,22,26)(H,21,24,27)(H2,23,25,28)