4-(5-ethylpyridin-2-yl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide

Systemtic Name: 4-(5-ethylpyridin-2-yl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide Openeye Name: 4-(5-ethyl-2-pyridyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide CAS Name: 4-(5-ethyl-2-pyridinyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide IUPAC Name: 4-(5-ethylpyridin-2-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide Traditional Name: 4-(5-ethyl-2-pyridyl)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-2-16-8-13-20(24-15-16)17-9-11-18(12-10-17)23(29)25-21-14-22(28)27(26-21)19-6-4-3-5-7-19/h3-13,15H,2,14H2,1H3,(H,25,26,29)