2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]-N-[4-methoxy-3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]acetamide Formula: C22H21N7O5 MolecularWeight: 463.44604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)OC)OC)N4C=NN=N4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)OC)OC)N4C=NN=N4

InChI

InChI=1S/C22H21N7O5/c1-32-18-8-5-15(11-17(18)29-13-23-26-27-29)24-21(30)12-28-22(31)9-6-16(25-28)14-4-7-19(33-2)20(10-14)34-3/h4-11,13H,12H2,1-3H3,(H,24,30)