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4-[[3-cyclohexyl-4-(3-nitrophenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[3-cyclohexyl-4-(3-nitrophenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[3-cyclohexyl-4-(3-nitrophenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[3-cyclohexyl-4-(3-nitrophenyl)thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[3-cyclohexyl-4-(3-nitrophenyl)-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[3-cyclohexyl-4-(3-nitrophenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[3-cyclohexyl-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C26H27N5O3S
MolecularWeight: 489.58928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C5CCCCC5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C5CCCCC5


InChI

InChI=1S/C26H27N5O3S/c1-18-24(25(32)30(28(18)2)21-13-7-4-8-14-21)27-26-29(20-11-5-3-6-12-20)23(17-35-26)19-10-9-15-22(16-19)31(33)34/h4,7-10,13-17,20H,3,5-6,11-12H2,1-2H3


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