(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate Openeye Name: (1-phenyltetrazol-5-yl)methyl 1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxylate CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxylic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxylic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C20H15ClN6O3 MolecularWeight: 422.8245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)OCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)OCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H15ClN6O3/c1-13-11-17(28)19(23-26(13)16-9-7-14(21)8-10-16)20(29)30-12-18-22-24-25-27(18)15-5-3-2-4-6-15/h2-11H,12H2,1H3