1-phenyl-N-(1H-pyrazol-4-yl)methanimine

Systemtic Name: 1-phenyl-N-(1H-pyrazol-4-yl)methanimine Openeye Name: 1-phenyl-N-(1H-pyrazol-4-yl)methanimine CAS Name: 1-phenyl-N-(1H-pyrazol-4-yl)methanimine IUPAC Name: 1-phenyl-N-(1H-pyrazol-4-yl)methanimine Traditional Name: benzal(1H-pyrazol-4-yl)amine Formula: C10H9N3 MolecularWeight: 171.19856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CNN=C2

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CNN=C2

InChI

InChI=1S/C10H9N3/c1-2-4-9(5-3-1)6-11-10-7-12-13-8-10/h1-8H,(H,12,13)