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methyl 4-methyl-2-[[2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]phenyl]carbonylamino]-1,3-thiazole-5-carboxylate

methyl 4-methyl-2-[[2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]phenyl]carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name:methyl 4-methyl-2-[[2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]phenyl]carbonylamino]-1,3-thiazole-5-carboxylate
Openeye Name:methyl 4-methyl-2-[[2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzoyl]amino]thiazole-5-carboxylate
CAS Name:4-methyl-2-[[[2-[(5-methyl-3-nitro-1-pyrazolyl)methyl]phenyl]-oxomethyl]amino]-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 4-methyl-2-[[2-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzoyl]amino]-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-[[2-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzoyl]amino]thiazole-5-carboxylic acid methyl ester
Formula: C18H17N5O5S
MolecularWeight: 415.42308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC=C2C(=O)NC3=NC(=C(S3)C(=O)OC)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC=C2C(=O)NC3=NC(=C(S3)C(=O)OC)C)[N+](=O)[O-]


InChI

InChI=1S/C18H17N5O5S/c1-10-8-14(23(26)27)21-22(10)9-12-6-4-5-7-13(12)16(24)20-18-19-11(2)15(29-18)17(25)28-3/h4-8H,9H2,1-3H3,(H,19,20,24)


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