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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[2-(4-methylphenoxy)ethyl]pyridazine-3-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3/c1-14-3-9-18(10-4-14)28-12-11-23-21(27)20-19(26)13-15(2)25(24-20)17-7-5-16(22)6-8-17/h3-10,13H,11-12H2,1-2H3,(H,23,27)