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

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-4-(5-propylpyridin-2-yl)benzamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-4-(5-propyl-2-pyridyl)benzamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-4-(5-propyl-2-pyridinyl)benzamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-4-(5-propylpyridin-2-yl)benzamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-4-(5-propyl-2-pyridyl)benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-2-6-17-9-14-21(25-16-17)18-10-12-19(13-11-18)24(30)26-22-15-23(29)28(27-22)20-7-4-3-5-8-20/h3-5,7-14,16H,2,6,15H2,1H3,(H,26,27,30)