N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C=NN2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C=NN2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C14H11N5O3S/c1-8-11(9-5-3-2-4-6-9)16-14(23-8)17-13(20)12-10(19(21)22)7-15-18-12/h2-7H,1H3,(H,15,18)(H,16,17,20)