1-[5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazol-3-yl]-N-phenylmethoxy-methanimine

Systemtic Name: 1-[5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazol-3-yl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[5-(4-chlorophenyl)-1-(p-tolyl)pyrazol-3-yl]methanimine CAS Name: 1-[5-(4-chlorophenyl)-1-(4-methylphenyl)-3-pyrazolyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[5-(4-chlorophenyl)-1-(4-methylphenyl)pyrazol-3-yl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[[5-(4-chlorophenyl)-1-(p-tolyl)pyrazol-3-yl]methylene]amine Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C=NOCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)/C=N/OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O/c1-18-7-13-23(14-8-18)28-24(20-9-11-21(25)12-10-20)15-22(27-28)16-26-29-17-19-5-3-2-4-6-19/h2-16H,17H2,1H3/b26-16+