1-[3-[[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]methyl]phenyl]-3-ethyl-urea

Systemtic Name: 1-[3-[[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]methyl]phenyl]-3-ethyl-urea Openeye Name: 1-[3-[[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]methyl]phenyl]-3-ethyl-urea CAS Name: 1-[3-[[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]methyl]phenyl]-3-ethylurea IUPAC Name: 1-[3-[[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]methyl]phenyl]-3-ethylurea Traditional Name: 1-[3-[[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]methyl]phenyl]-3-ethyl-urea Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC=CC(=C1)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)NC1=CC=CC(=C1)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-2-22-20(27)23-17-5-3-4-14(12-17)13-25-19(26)11-10-18(24-25)15-6-8-16(21)9-7-15/h3-12H,2,13H2,1H3,(H2,22,23,27)