1-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: 1-[3-(4-ethylphenyl)-1-phenyl-4-pyrazolyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[3-(4-ethylphenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: benzyl-[[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C25H23N3 MolecularWeight: 365.47022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2C=NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3/c1-2-20-13-15-22(16-14-20)25-23(18-26-17-21-9-5-3-6-10-21)19-28(27-25)24-11-7-4-8-12-24/h3-16,18-19H,2,17H2,1H3