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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-13-12-18(25)19(23-24(13)17-6-4-3-5-7-17)20(26)22-14(2)15-8-10-16(21)11-9-15/h3-12,14H,1-2H3,(H,22,26)