N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(3,5-dimethylphenoxy)ethyl]-6-keto-N-methyl-pyridazine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3O3/c1-17-13-18(2)15-20(14-17)29-12-11-25(3)23(28)21-9-10-22(27)26(24-21)16-19-7-5-4-6-8-19/h4-10,13-15H,11-12,16H2,1-3H3