1-(4-chlorophenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H24ClN3O3/c1-15-11-16(2)13-20(12-15)30-10-9-26(4)23(29)22-21(28)14-17(3)27(25-22)19-7-5-18(24)6-8-19/h5-8,11-14H,9-10H2,1-4H3