[2-[4-[6-(2-cyclopropylethylcarbamoyl)pyridazin-3-yl]piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[4-[6-(2-cyclopropylethylcarbamoyl)pyridazin-3-yl]piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-[4-[6-(2-cyclopropylethylcarbamoyl)pyridazin-3-yl]piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[6-[(2-cyclopropylethylamino)-oxomethyl]-3-pyridazinyl]-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[4-[6-(2-cyclopropylethylcarbamoyl)pyridazin-3-yl]piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[4-[6-(2-cyclopropylethylcarbamoyl)pyridazin-3-yl]piperazine-1-carbonyl]phenyl] ester Formula: C23H27N5O4 MolecularWeight: 437.49158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NN=C(C=C3)C(=O)NCCC4CC4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NN=C(C=C3)C(=O)NCCC4CC4

InChI

InChI=1S/C23H27N5O4/c1-16(29)32-20-5-3-2-4-18(20)23(31)28-14-12-27(13-15-28)21-9-8-19(25-26-21)22(30)24-11-10-17-6-7-17/h2-5,8-9,17H,6-7,10-15H2,1H3,(H,24,30)