2-(4-chlorophenyl)-4-[[3-(4-methylpiperazin-1-yl)carbonylphenyl]amino]-5-propan-2-yloxy-pyridazin-3-one

Systemtic Name: 2-(4-chlorophenyl)-4-[[3-(4-methylpiperazin-1-yl)carbonylphenyl]amino]-5-propan-2-yloxy-pyridazin-3-one Openeye Name: 2-(4-chlorophenyl)-5-isopropoxy-4-[3-(4-methylpiperazine-1-carbonyl)anilino]pyridazin-3-one CAS Name: 2-(4-chlorophenyl)-4-[3-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-5-propan-2-yloxy-3-pyridazinone IUPAC Name: 2-(4-chlorophenyl)-4-[3-(4-methylpiperazine-1-carbonyl)anilino]-5-propan-2-yloxypyridazin-3-one Traditional Name: 2-(4-chlorophenyl)-5-isopropoxy-4-[3-(4-methylpiperazine-1-carbonyl)anilino]pyridazin-3-one Formula: C25H28ClN5O3 MolecularWeight: 481.97452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)Cl)NC3=CC=CC(=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC(C)OC1=C(C(=O)N(N=C1)C2=CC=C(C=C2)Cl)NC3=CC=CC(=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C25H28ClN5O3/c1-17(2)34-22-16-27-31(21-9-7-19(26)8-10-21)25(33)23(22)28-20-6-4-5-18(15-20)24(32)30-13-11-29(3)12-14-30/h4-10,15-17,28H,11-14H2,1-3H3