4-chloranyl-N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(Z)-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(Z)-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]benzamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)C=NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)/C=N\NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O2/c1-13-17(12-21-22-18(25)14-8-10-15(20)11-9-14)23(2)24(19(13)26)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,22,25)/b21-12-