1-(2-chlorophenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

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