N-(phenylmethyl)-N-(5-phenyl-1H-pyrazol-3-yl)nitrous amide

Systemtic Name: N-(phenylmethyl)-N-(5-phenyl-1H-pyrazol-3-yl)nitrous amide Openeye Name: N-benzyl-N-(5-phenyl-1H-pyrazol-3-yl)nitrous amide CAS Name: N-(phenylmethyl)-N-(5-phenyl-1H-pyrazol-3-yl)nitrous amide IUPAC Name: N-benzyl-N-(5-phenyl-1H-pyrazol-3-yl)nitrous amide Traditional Name: N-benzyl-N-(5-phenyl-1H-pyrazol-3-yl)nitrous amide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NNC(=C2)C3=CC=CC=C3)N=O

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NNC(=C2)C3=CC=CC=C3)N=O

InChI

InChI=1S/C16H14N4O/c21-19-20(12-13-7-3-1-4-8-13)16-11-15(17-18-16)14-9-5-2-6-10-14/h1-11H,12H2,(H,17,18)