N-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanamide Openeye Name: N-[(4Z)-4-[(4-dimethylaminophenyl)methylene]-5-oxo-1-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-1-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-1-phenylpyrazol-3-yl]acetamide Traditional Name: N-[(4Z)-4-[4-(dimethylamino)benzylidene]-5-keto-1-phenyl-2-pyrazolin-3-yl]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1=CC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC\1=NN(C(=O)/C1=C\C2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-14(25)21-19-18(13-15-9-11-16(12-10-15)23(2)3)20(26)24(22-19)17-7-5-4-6-8-17/h4-13H,1-3H3,(H,21,22,25)/b18-13-