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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NN=C(C=C3)C(=O)NCC4CCC4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NN=C(C=C3)C(=O)NCC4CCC4

InChI

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