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4-[[5-(3-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[5-(3-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[5-(3-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[5-(3-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[5-(3-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[5-(3-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[5-(3-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C21H21N5O2S
MolecularWeight: 407.48874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NN=C(CS3)C4=CC(=CC=C4)OC


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NN=C(CS3)C4=CC(=CC=C4)OC


InChI

InChI=1S/C21H21N5O2S/c1-14-19(20(27)26(25(14)2)16-9-5-4-6-10-16)22-21-24-23-18(13-29-21)15-8-7-11-17(12-15)28-3/h4-12H,13H2,1-3H3,(H,22,24)


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