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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

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