N-(5-methylpyrazol-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(5-methylpyrazol-1-yl)-1-phenyl-methanimine Openeye Name: N-(5-methylpyrazol-1-yl)-1-phenyl-methanimine CAS Name: N-(5-methyl-1-pyrazolyl)-1-phenylmethanimine IUPAC Name: N-(5-methylpyrazol-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(5-methylpyrazol-1-yl)amine Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1N=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=NN1/N=C/C2=CC=CC=C2

InChI

InChI=1S/C11H11N3/c1-10-7-8-12-14(10)13-9-11-5-3-2-4-6-11/h2-9H,1H3/b13-9+