(phenylmethyl) 1-ethyl-5-[(4-methylpyridin-3-yl)amino]-6-oxidanylidene-3-thiophen-2-yl-pyridazine-4-carboxylate

Systemtic Name: (phenylmethyl) 1-ethyl-5-[(4-methylpyridin-3-yl)amino]-6-oxidanylidene-3-thiophen-2-yl-pyridazine-4-carboxylate Openeye Name: benzyl 1-ethyl-5-[(4-methyl-3-pyridyl)amino]-6-oxo-3-(2-thienyl)pyridazine-4-carboxylate CAS Name: 1-ethyl-5-[(4-methyl-3-pyridinyl)amino]-6-oxo-3-thiophen-2-yl-4-pyridazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-ethyl-5-[(4-methylpyridin-3-yl)amino]-6-oxo-3-thiophen-2-ylpyridazine-4-carboxylate Traditional Name: 1-ethyl-6-keto-5-[(4-methyl-3-pyridyl)amino]-3-(2-thienyl)pyridazine-4-carboxylic acid benzyl ester Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=CS2)C(=O)OCC3=CC=CC=C3)NC4=C(C=CN=C4)C

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CS2)C(=O)OCC3=CC=CC=C3)NC4=C(C=CN=C4)C

InChI

InChI=1S/C24H22N4O3S/c1-3-28-23(29)22(26-18-14-25-12-11-16(18)2)20(21(27-28)19-10-7-13-32-19)24(30)31-15-17-8-5-4-6-9-17/h4-14,26H,3,15H2,1-2H3