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

Systemtic Name: N-[3-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]pentanamide Openeye Name: N-[3-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pentanamide CAS Name: N-[3-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pentanamide IUPAC Name: N-[3-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pentanamide Traditional Name: N-[3-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethyl-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]valeramide Formula: C30H39N3O4 MolecularWeight: 505.64836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)CN2C(=O)CC(C(=N2)C3=CC(=C(C=C3)OC)OC4CCCC4)CC

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)CN2C(=O)CC(C(=N2)C3=CC(=C(C=C3)OC)OC4CCCC4)CC

InChI

InChI=1S/C30H39N3O4/c1-4-6-14-28(34)31-24-11-9-10-21(17-24)20-33-29(35)19-22(5-2)30(32-33)23-15-16-26(36-3)27(18-23)37-25-12-7-8-13-25/h9-11,15-18,22,25H,4-8,12-14,19-20H2,1-3H3,(H,31,34)