1-(4-chlorophenyl)-3-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methyl-5-oxidanylidene-3-propan-2-yl-pyrazol-4-yl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methyl-5-oxidanylidene-3-propan-2-yl-pyrazol-4-yl]urea Openeye Name: 1-(4-chlorophenyl)-3-[1-(4,5-dihydrothiazol-2-yl)-3-isopropyl-2-methyl-5-oxo-pyrazol-4-yl]urea CAS Name: 1-(4-chlorophenyl)-3-[1-(4,5-dihydrothiazol-2-yl)-2-methyl-5-oxo-3-propan-2-yl-4-pyrazolyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methyl-5-oxo-3-propan-2-ylpyrazol-4-yl]urea Traditional Name: 1-(4-chlorophenyl)-3-[5-isopropyl-3-keto-1-methyl-2-(2-thiazolin-2-yl)-3-pyrazolin-4-yl]urea Formula: C17H20ClN5O2S MolecularWeight: 393.891

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(N1C)C2=NCCS2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=C(C(=O)N(N1C)C2=NCCS2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN5O2S/c1-10(2)14-13(15(24)23(22(14)3)17-19-8-9-26-17)21-16(25)20-12-6-4-11(18)5-7-12/h4-7,10H,8-9H2,1-3H3,(H2,20,21,25)