2-[(1,3-diphenylpyrazol-4-yl)methoxy]benzamide

Systemtic Name: 2-[(1,3-diphenylpyrazol-4-yl)methoxy]benzamide Openeye Name: 2-[(1,3-diphenylpyrazol-4-yl)methoxy]benzamide CAS Name: 2-[(1,3-diphenyl-4-pyrazolyl)methoxy]benzamide IUPAC Name: 2-[(1,3-diphenylpyrazol-4-yl)methoxy]benzamide Traditional Name: 2-[(1,3-diphenylpyrazol-4-yl)methoxy]benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2COC3=CC=CC=C3C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2COC3=CC=CC=C3C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c24-23(27)20-13-7-8-14-21(20)28-16-18-15-26(19-11-5-2-6-12-19)25-22(18)17-9-3-1-4-10-17/h1-15H,16H2,(H2,24,27)