N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]-1-(2-phenylmethoxynaphthalen-1-yl)methanimine

Systemtic Name: N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]-1-(2-phenylmethoxynaphthalen-1-yl)methanimine Openeye Name: 1-(2-benzyloxy-1-naphthyl)-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]methanimine CAS Name: N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]-1-(2-phenylmethoxy-1-naphthalenyl)methanimine IUPAC Name: N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]-1-(2-phenylmethoxynaphthalen-1-yl)methanimine Traditional Name: (E)-(2-benzoxy-1-naphthyl)methylene-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]amine Formula: C34H27N3O MolecularWeight: 493.59768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)N=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)/N=C/C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27N3O/c1-25-16-18-28(19-17-25)32-22-34(37(36-32)29-13-6-3-7-14-29)35-23-31-30-15-9-8-12-27(30)20-21-33(31)38-24-26-10-4-2-5-11-26/h2-23H,24H2,1H3/b35-23+