5-(4-ethylpiperazin-1-yl)-4-[4-(4-hydroxyphenyl)phenoxy]-2-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 5-(4-ethylpiperazin-1-yl)-4-[4-(4-hydroxyphenyl)phenoxy]-2-(4-methylphenyl)pyridazin-3-one Openeye Name: 5-(4-ethylpiperazin-1-yl)-4-[4-(4-hydroxyphenyl)phenoxy]-2-(p-tolyl)pyridazin-3-one CAS Name: 5-(4-ethyl-1-piperazinyl)-4-[4-(4-hydroxyphenyl)phenoxy]-2-(4-methylphenyl)-3-pyridazinone IUPAC Name: 5-(4-ethylpiperazin-1-yl)-4-[4-(4-hydroxyphenyl)phenoxy]-2-(4-methylphenyl)pyridazin-3-one Traditional Name: 5-(4-ethylpiperazino)-4-[4-(4-hydroxyphenyl)phenoxy]-2-(p-tolyl)pyridazin-3-one Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=O)N(N=C2)C3=CC=C(C=C3)C)OC4=CC=C(C=C4)C5=CC=C(C=C5)O

Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=O)N(N=C2)C3=CC=C(C=C3)C)OC4=CC=C(C=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H30N4O3/c1-3-31-16-18-32(19-17-31)27-20-30-33(24-10-4-21(2)5-11-24)29(35)28(27)36-26-14-8-23(9-15-26)22-6-12-25(34)13-7-22/h4-15,20,34H,3,16-19H2,1-2H3