1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[[4-(2-propan-2-yl-1,3-dithiolan-2-yl)phenyl]methoxy]methanimine

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[[4-(2-propan-2-yl-1,3-dithiolan-2-yl)phenyl]methoxy]methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[[4-(2-isopropyl-1,3-dithiolan-2-yl)phenyl]methoxy]methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[[4-(2-propan-2-yl-1,3-dithiolan-2-yl)phenyl]methoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-[[4-(2-propan-2-yl-1,3-dithiolan-2-yl)phenyl]methoxy]methanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-[4-(2-isopropyl-1,3-dithiolan-2-yl)benzyl]oxy-amine Formula: C25H29N3O2S2 MolecularWeight: 467.64666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC2=CC=C(C=C2)C3(SCCS3)C(C)C)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCC2=CC=C(C=C2)C3(SCCS3)C(C)C)OC4=CC=CC=C4)C

InChI

InChI=1S/C25H29N3O2S2/c1-18(2)25(31-14-15-32-25)21-12-10-20(11-13-21)17-29-26-16-23-19(3)27-28(4)24(23)30-22-8-6-5-7-9-22/h5-13,16,18H,14-15,17H2,1-4H3/b26-16+