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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

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