1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(6-methylpyridazin-3-yl)oxyphenyl]urea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(6-methylpyridazin-3-yl)oxyphenyl]urea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(6-methylpyridazin-3-yl)oxyphenyl]urea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-[(6-methyl-3-pyridazinyl)oxy]phenyl]urea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(6-methylpyridazin-3-yl)oxyphenyl]urea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(6-methylpyridazin-3-yl)oxyphenyl]urea Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)OC2=CC=CC(=C2)NC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NN=C(C=C1)OC2=CC=CC(=C2)NC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18N4O4/c1-13-5-8-19(24-23-13)28-16-4-2-3-14(11-16)21-20(25)22-15-6-7-17-18(12-15)27-10-9-26-17/h2-8,11-12H,9-10H2,1H3,(H2,21,22,25)