N-methyl-N-[2-(3-methylphenoxy)ethyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-methyl-N-[2-(3-methylphenoxy)ethyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4/c1-18-7-6-10-20(17-18)30-15-13-25(2)23(28)21-11-12-22(27)26(24-21)14-16-29-19-8-4-3-5-9-19/h3-12,17H,13-16H2,1-2H3