1-(4-chlorophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C23H20ClN5O2 MolecularWeight: 433.8902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H20ClN5O2/c1-14-12-15(2)29(26-14)20-7-5-4-6-19(20)25-23(31)22-21(30)13-16(3)28(27-22)18-10-8-17(24)9-11-18/h4-13H,1-3H3,(H,25,31)