4-chloranyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 4-chloranyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C15H12ClN5O3S MolecularWeight: 377.80548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C15H12ClN5O3S/c1-7-3-5-9(6-4-7)11-8(2)25-15(17-11)18-14(22)12-10(16)13(20-19-12)21(23)24/h3-6H,1-2H3,(H,19,20)(H,17,18,22)