2-(4-methoxyphenyl)-4-[[3-(4-methylpiperazin-1-yl)carbonylphenyl]amino]-5-phenoxy-pyridazin-3-one

Systemtic Name: 2-(4-methoxyphenyl)-4-[[3-(4-methylpiperazin-1-yl)carbonylphenyl]amino]-5-phenoxy-pyridazin-3-one Openeye Name: 2-(4-methoxyphenyl)-4-[3-(4-methylpiperazine-1-carbonyl)anilino]-5-phenoxy-pyridazin-3-one CAS Name: 2-(4-methoxyphenyl)-4-[3-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-5-phenoxy-3-pyridazinone IUPAC Name: 2-(4-methoxyphenyl)-4-[3-(4-methylpiperazine-1-carbonyl)anilino]-5-phenoxypyridazin-3-one Traditional Name: 2-(4-methoxyphenyl)-4-[3-(4-methylpiperazine-1-carbonyl)anilino]-5-phenoxy-pyridazin-3-one Formula: C29H29N5O4 MolecularWeight: 511.57166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)NC3=C(C=NN(C3=O)C4=CC=C(C=C4)OC)OC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)NC3=C(C=NN(C3=O)C4=CC=C(C=C4)OC)OC5=CC=CC=C5

InChI

InChI=1S/C29H29N5O4/c1-32-15-17-33(18-16-32)28(35)21-7-6-8-22(19-21)31-27-26(38-25-9-4-3-5-10-25)20-30-34(29(27)36)23-11-13-24(37-2)14-12-23/h3-14,19-20,31H,15-18H2,1-2H3