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

Systemtic Name: 1-(4-chlorophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)pyridazine-3-carboxamide Formula: C22H18ClN5O3 MolecularWeight: 435.86302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=NN(C=CC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN5O3/c1-14-19(22(31)28(26(14)2)17-6-4-3-5-7-17)24-21(30)20-18(29)12-13-27(25-20)16-10-8-15(23)9-11-16/h3-13H,1-2H3,(H,24,30)