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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2CN(CC=C)C3CCS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2CN(CC=C)C3CCS(=O)(=O)C3)C4=CC=CC=C4

InChI

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