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

Systemtic Name: N-(5-ethyl-3-phenyl-1H-pyrazol-4-yl)benzamide Openeye Name: N-(5-ethyl-3-phenyl-1H-pyrazol-4-yl)benzamide CAS Name: N-(5-ethyl-3-phenyl-1H-pyrazol-4-yl)benzamide IUPAC Name: N-(5-ethyl-3-phenyl-1H-pyrazol-4-yl)benzamide Traditional Name: N-(5-ethyl-3-phenyl-1H-pyrazol-4-yl)benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-2-15-17(19-18(22)14-11-7-4-8-12-14)16(21-20-15)13-9-5-3-6-10-13/h3-12H,2H2,1H3,(H,19,22)(H,20,21)