N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-[3-(4-ethoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-[3-(4-ethoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-[3-(4-ethoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-[3-(4-ethoxy-3-methylphenyl)-1-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-[3-(4-ethoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: (1,1-diketothiolan-3-yl)-[[3-(4-ethoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN(C=C2C=NC3CCS(=O)(=O)C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN(C=C2C=NC3CCS(=O)(=O)C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H25N3O3S/c1-3-29-22-10-9-18(13-17(22)2)23-19(14-24-20-11-12-30(27,28)16-20)15-26(25-23)21-7-5-4-6-8-21/h4-10,13-15,20H,3,11-12,16H2,1-2H3