1-[2-[[3-(aminocarbonylamino)phenoxy]methyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea

Systemtic Name: 1-[2-[[3-(aminocarbonylamino)phenoxy]methyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea Openeye Name: 1-(6-phenylpyridazin-3-yl)-3-[2-[(3-ureidophenoxy)methyl]phenyl]urea CAS Name: 1-[2-[[3-(carbamoylamino)phenoxy]methyl]phenyl]-3-(6-phenyl-3-pyridazinyl)urea IUPAC Name: 1-[2-[[3-(carbamoylamino)phenoxy]methyl]phenyl]-3-(6-phenylpyridazin-3-yl)urea Traditional Name: 1-(6-phenylpyridazin-3-yl)-3-[2-[(3-ureidophenoxy)methyl]phenyl]urea Formula: C25H22N6O3 MolecularWeight: 454.48058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3COC4=CC=CC(=C4)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3COC4=CC=CC(=C4)NC(=O)N

InChI

InChI=1S/C25H22N6O3/c26-24(32)27-19-10-6-11-20(15-19)34-16-18-9-4-5-12-21(18)28-25(33)29-23-14-13-22(30-31-23)17-7-2-1-3-8-17/h1-15H,16H2,(H3,26,27,32)(H2,28,29,31,33)