1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenyl-pyrazol-4-yl]-N-methoxy-methanimine

Systemtic Name: 1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenyl-pyrazol-4-yl]-N-methoxy-methanimine Openeye Name: 1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenyl-pyrazol-4-yl]-N-methoxy-methanimine CAS Name: 1-[5-[(4-chlorophenyl)thio]-1-methyl-3-phenyl-4-pyrazolyl]-N-methoxymethanimine IUPAC Name: 1-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]-N-methoxymethanimine Traditional Name: (E)-[5-[(4-chlorophenyl)thio]-1-methyl-3-phenyl-pyrazol-4-yl]methylene-methoxy-amine Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)C=NOC)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)/C=N/OC)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-22-18(24-15-10-8-14(19)9-11-15)16(12-20-23-2)17(21-22)13-6-4-3-5-7-13/h3-12H,1-2H3/b20-12+