N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-1,1-bis(oxidanylidene)-N-prop-2-enyl-thiolan-3-amine

Systemtic Name: N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-1,1-bis(oxidanylidene)-N-prop-2-enyl-thiolan-3-amine Openeye Name: N-allyl-N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[[1-methyl-3-(4-phenoxyphenyl)-4-pyrazolyl]methyl]-1,1-dioxo-N-prop-2-enyl-3-thiolanamine IUPAC Name: N-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]-1,1-dioxo-N-prop-2-enylthiolan-3-amine Traditional Name: allyl-(1,1-diketothiolan-3-yl)-[[1-methyl-3-(4-phenoxyphenyl)pyrazol-4-yl]methyl]amine Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)CN(CC=C)C4CCS(=O)(=O)C4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)OC3=CC=CC=C3)CN(CC=C)C4CCS(=O)(=O)C4

InChI

InChI=1S/C24H27N3O3S/c1-3-14-27(21-13-15-31(28,29)18-21)17-20-16-26(2)25-24(20)19-9-11-23(12-10-19)30-22-7-5-4-6-8-22/h3-12,16,21H,1,13-15,17-18H2,2H3