1-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]urea

Systemtic Name: 1-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]urea Openeye Name: [4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]urea CAS Name: [4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]urea IUPAC Name: [4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]urea Traditional Name: [4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]urea Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)NC(=O)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)NC(=O)N)OC4CCCC4

InChI

InChI=1S/C24H28N4O4/c1-31-21-12-8-17(14-22(21)32-19-4-2-3-5-19)20-11-13-23(29)28(27-20)15-16-6-9-18(10-7-16)26-24(25)30/h6-10,12,14,19H,2-5,11,13,15H2,1H3,(H3,25,26,30)