4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-1-phenyl-pyridazine-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-27-17-10-8-15(9-11-17)12-13-22-21(26)20-18(28-2)14-19(25)24(23-20)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,22,26)