1-phenyl-N-pyrazol-1-yl-methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)C=NN2C=CC=N2

InChI

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