1-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]urea CAS Name: 1-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]urea Traditional Name: 1-benzyl-3-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]urea Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O2/c21-17-8-6-16(7-9-17)18-10-11-19(26)25(24-18)13-12-22-20(27)23-14-15-4-2-1-3-5-15/h1-11H,12-14H2,(H2,22,23,27)