1-phenyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine

Systemtic Name: 1-phenyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine Openeye Name: 1-phenyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine CAS Name: 1-phenyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine IUPAC Name: 1-phenyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine Traditional Name: benzal-(1-phenyl-2-pyrazolin-3-yl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1N=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(N=C1N=CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3/c1-3-7-14(8-4-1)13-17-16-11-12-19(18-16)15-9-5-2-6-10-15/h1-10,13H,11-12H2