4-[4-methoxy-3-(5-phenylpentoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 4-[4-methoxy-3-(5-phenylpentoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-[4-methoxy-3-(5-phenylpentoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-[4-methoxy-3-(5-phenylpentoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-[4-methoxy-3-(5-phenylpentoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-[4-methoxy-3-(5-phenylpentoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NN=C2)OCCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NN=C2)OCCCCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-26-20-12-11-18(19-15-22(25)24-23-16-19)14-21(20)27-13-7-3-6-10-17-8-4-2-5-9-17/h2,4-5,8-9,11-12,14,16,19H,3,6-7,10,13,15H2,1H3,(H,24,25)