4-[[3-(4-ethylpiperazin-1-yl)carbonylphenyl]amino]-5-(3-methylphenoxy)-2-phenyl-pyridazin-3-one

Systemtic Name: 4-[[3-(4-ethylpiperazin-1-yl)carbonylphenyl]amino]-5-(3-methylphenoxy)-2-phenyl-pyridazin-3-one Openeye Name: 4-[3-(4-ethylpiperazine-1-carbonyl)anilino]-5-(3-methylphenoxy)-2-phenyl-pyridazin-3-one CAS Name: 4-[3-[(4-ethyl-1-piperazinyl)-oxomethyl]anilino]-5-(3-methylphenoxy)-2-phenyl-3-pyridazinone IUPAC Name: 4-[3-(4-ethylpiperazine-1-carbonyl)anilino]-5-(3-methylphenoxy)-2-phenylpyridazin-3-one Traditional Name: 4-[3-(4-ethylpiperazine-1-carbonyl)anilino]-5-(3-methylphenoxy)-2-phenyl-pyridazin-3-one Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)NC3=C(C=NN(C3=O)C4=CC=CC=C4)OC5=CC=CC(=C5)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)NC3=C(C=NN(C3=O)C4=CC=CC=C4)OC5=CC=CC(=C5)C

InChI

InChI=1S/C30H31N5O3/c1-3-33-15-17-34(18-16-33)29(36)23-10-8-11-24(20-23)32-28-27(38-26-14-7-9-22(2)19-26)21-31-35(30(28)37)25-12-5-4-6-13-25/h4-14,19-21,32H,3,15-18H2,1-2H3