N-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-methyl-propionamide Formula: C27H33N3O4 MolecularWeight: 463.56862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O4/c1-18(2)27(32)28-21-11-8-19(9-12-21)17-30-26(31)15-13-23(29-30)20-10-14-24(33-3)25(16-20)34-22-6-4-5-7-22/h8-12,14,16,18,22H,4-7,13,15,17H2,1-3H3,(H,28,32)