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

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-4-(propanoylamino)benzamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-4-(propanoylamino)benzamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-4-(propanoylamino)benzamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-4-propionamido-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-2-17(24)20-14-10-8-13(9-11-14)19(26)21-16-12-18(25)23(22-16)15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,20,24)(H,21,22,26)