N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-1-(3-methoxyphenyl)methanimine

Systemtic Name: N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-1-(3-methoxyphenyl)methanimine Openeye Name: N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-1-(3-methoxyphenyl)methanimine CAS Name: N-[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]-1-(3-methoxyphenyl)methanimine IUPAC Name: N-[5-(4-chlorophenyl)-2-phenylpyrazol-3-yl]-1-(3-methoxyphenyl)methanimine Traditional Name: (E)-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-m-anisylidene-amine Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O/c1-28-21-9-5-6-17(14-21)16-25-23-15-22(18-10-12-19(24)13-11-18)26-27(23)20-7-3-2-4-8-20/h2-16H,1H3/b25-16+