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

Systemtic Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-(2-methoxyphenyl)methanimine CAS Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-(2-methoxyphenyl)methanimine Traditional Name: [2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]-o-anisylidene-amine Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)SC2=CC=CC=C2N=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1)C)SC2=CC=CC=C2N=CC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3OS/c1-13-19(14(2)22-21-13)24-18-11-7-5-9-16(18)20-12-15-8-4-6-10-17(15)23-3/h4-12H,1-3H3,(H,21,22)