N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-methanimine

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-methanimine Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-methanimine CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-1-phenylmethanimine IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(5-methyl-2-phenyl-pyrazol-3-yl)amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)/N=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3/c1-14-12-17(18-13-15-8-4-2-5-9-15)20(19-14)16-10-6-3-7-11-16/h2-13H,1H3/b18-13+