1-(4-ethylphenyl)-3-[3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]urea

Systemtic Name: 1-(4-ethylphenyl)-3-[3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]urea Openeye Name: 1-(4-ethylphenyl)-3-[3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propyl]urea CAS Name: 1-(4-ethylphenyl)-3-[3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propyl]urea IUPAC Name: 1-(4-ethylphenyl)-3-[3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propyl]urea Traditional Name: 1-(4-ethylphenyl)-3-[3-[6-keto-3-(p-tolyl)pyridazin-1-yl]propyl]urea Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N4O2/c1-3-18-7-11-20(12-8-18)25-23(29)24-15-4-16-27-22(28)14-13-21(26-27)19-9-5-17(2)6-10-19/h5-14H,3-4,15-16H2,1-2H3,(H2,24,25,29)