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

Systemtic Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide Openeye Name: N-[4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide CAS Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide IUPAC Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide Traditional Name: N-[4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethyl-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]butyramide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37N3O4/c1-4-8-27(33)30-23-14-11-20(12-15-23)19-32-28(34)18-21(5-2)29(31-32)22-13-16-25(35-3)26(17-22)36-24-9-6-7-10-24/h11-17,21,24H,4-10,18-19H2,1-3H3,(H,30,33)