N-[1-cyclopentyl-4-[2-(furan-2-ylcarbonyl)-3,4-dihydropyridazin-1-yl]-4-oxidanylidene-butan-2-yl]-N-phenylmethoxy-methanamide

Systemtic Name: N-[1-cyclopentyl-4-[2-(furan-2-ylcarbonyl)-3,4-dihydropyridazin-1-yl]-4-oxidanylidene-butan-2-yl]-N-phenylmethoxy-methanamide Openeye Name: N-benzyloxy-N-[1-(cyclopentylmethyl)-3-[2-(furan-2-carbonyl)-3,4-dihydropyridazin-1-yl]-3-oxo-propyl]formamide CAS Name: N-[1-cyclopentyl-4-[2-[2-furanyl(oxo)methyl]-3,4-dihydropyridazin-1-yl]-4-oxobutan-2-yl]-N-phenylmethoxyformamide IUPAC Name: N-[1-cyclopentyl-4-[2-(furan-2-carbonyl)-3,4-dihydropyridazin-1-yl]-4-oxobutan-2-yl]-N-phenylmethoxyformamide Traditional Name: N-benzoxy-N-[1-(cyclopentylmethyl)-3-[2-(2-furoyl)-3,4-dihydropyridazin-1-yl]-3-keto-propyl]formamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CC(=O)N2C=CCCN2C(=O)C3=CC=CO3)N(C=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(CC(=O)N2C=CCCN2C(=O)C3=CC=CO3)N(C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O5/c30-20-29(34-19-22-11-2-1-3-12-22)23(17-21-9-4-5-10-21)18-25(31)27-14-6-7-15-28(27)26(32)24-13-8-16-33-24/h1-3,6,8,11-14,16,20-21,23H,4-5,7,9-10,15,17-19H2