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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]methanimine Traditional Name: [2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]phenyl]-piperonylidene-amine Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)SC2=CC=CC=C2N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1)C)SC2=CC=CC=C2N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O2S/c1-12-19(13(2)22-21-12)25-18-6-4-3-5-15(18)20-10-14-7-8-16-17(9-14)24-11-23-16/h3-10H,11H2,1-2H3,(H,21,22)