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

Systemtic Name: 4-ethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Openeye Name: 4-ethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide CAS Name: 4-ethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 4-ethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Traditional Name: 4-ethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NNC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-2-23-15-10-8-14(9-11-15)18(22)19-17-12-16(20-21-17)13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H2,19,20,21,22)