(phenylmethyl) 2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]ethanoate Openeye Name: benzyl 2-[6-oxo-3-[4-(1-piperidyl)phenyl]pyridazin-1-yl]acetate CAS Name: 2-[6-oxo-3-[4-(1-piperidinyl)phenyl]-1-pyridazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[6-oxo-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]acetate Traditional Name: 2-[6-keto-3-(4-piperidinophenyl)pyridazin-1-yl]acetic acid benzyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NN(C(=O)C=C3)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c28-23-14-13-22(20-9-11-21(12-10-20)26-15-5-2-6-16-26)25-27(23)17-24(29)30-18-19-7-3-1-4-8-19/h1,3-4,7-14H,2,5-6,15-18H2