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

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(5-phenyl-1H-pyrazol-3-yl)-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-3-(pyrazol-1-ylmethyl)benzamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=CC(=CC=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=CC(=CC=C3)CN4C=CC=N4

InChI

InChI=1S/C20H17N5O/c26-20(17-9-4-6-15(12-17)14-25-11-5-10-21-25)22-19-13-18(23-24-19)16-7-2-1-3-8-16/h1-13H,14H2,(H2,22,23,24,26)