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1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenyl-urea

1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenyl-urea

Systemtic Name:1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenyl-urea
Openeye Name:1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-(5-methyl-4,5-dihydrothiazol-2-yl)-3-phenyl-urea
CAS Name:1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-(5-methyl-4,5-dihydrothiazol-2-yl)-3-phenylurea
IUPAC Name:1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenylurea
Traditional Name:1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1-(5-methyl-2-thiazolin-2-yl)-3-phenyl-urea
Formula: C22H23N5O2S
MolecularWeight: 421.51532
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1CN=C(S1)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C22H23N5O2S/c1-15-14-23-22(30-15)26(21(29)24-17-10-6-4-7-11-17)19-16(2)25(3)27(20(19)28)18-12-8-5-9-13-18/h4-13,15H,14H2,1-3H3,(H,24,29)


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