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(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name:(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide
Openeye Name:(E)-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide
CAS Name:(E)-N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide
IUPAC Name:(E)-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide
Traditional Name:(E)-N-(1,1-diketothiolan-3-yl)-N-methyl-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide
Formula: C22H22N4O3S
MolecularWeight: 422.50008
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C22H22N4O3S/c1-25(20-11-13-30(28,29)16-20)21(27)10-9-18-15-26(19-7-3-2-4-8-19)24-22(18)17-6-5-12-23-14-17/h2-10,12,14-15,20H,11,13,16H2,1H3/b10-9+


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