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

Systemtic Name: 5-(2,3-dimethylphenoxy)-4-[[3-(4-ethylpiperazin-1-yl)carbonylphenyl]amino]-2-phenyl-pyridazin-3-one Openeye Name: 5-(2,3-dimethylphenoxy)-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]-2-phenyl-pyridazin-3-one CAS Name: 5-(2,3-dimethylphenoxy)-4-[3-[(4-ethyl-1-piperazinyl)-oxomethyl]anilino]-2-phenyl-3-pyridazinone IUPAC Name: 5-(2,3-dimethylphenoxy)-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]-2-phenylpyridazin-3-one Traditional Name: 5-(2,3-dimethylphenoxy)-4-[3-(4-ethylpiperazine-1-carbonyl)anilino]-2-phenyl-pyridazin-3-one Formula: C31H33N5O3 MolecularWeight: 523.62542

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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(=C5C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)NC3=C(C=NN(C3=O)C4=CC=CC=C4)OC5=CC=CC(=C5C)C

InChI

InChI=1S/C31H33N5O3/c1-4-34-16-18-35(19-17-34)30(37)24-11-9-12-25(20-24)33-29-28(39-27-15-8-10-22(2)23(27)3)21-32-36(31(29)38)26-13-6-5-7-14-26/h5-15,20-21,33H,4,16-19H2,1-3H3