1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]methanimine

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]methanimine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]amine Formula: C22H20ClN5S MolecularWeight: 421.9457

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)SC2=CC=CC=C2N=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1)C)SC2=CC=CC=C2N=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H20ClN5S/c1-14-18(22(23)28(27-14)17-9-5-4-6-10-17)13-24-19-11-7-8-12-20(19)29-21-15(2)25-26-16(21)3/h4-13H,1-3H3,(H,25,26)