N-(1H-indazol-3-yl)-5-methyl-4-nitro-1H-pyrazole-3-carboxamide

Systemtic Name: N-(1H-indazol-3-yl)-5-methyl-4-nitro-1H-pyrazole-3-carboxamide Openeye Name: N-(1H-indazol-3-yl)-5-methyl-4-nitro-1H-pyrazole-3-carboxamide CAS Name: N-(1H-indazol-3-yl)-5-methyl-4-nitro-1H-pyrazole-3-carboxamide IUPAC Name: N-(1H-indazol-3-yl)-5-methyl-4-nitro-1H-pyrazole-3-carboxamide Traditional Name: N-(1H-indazol-3-yl)-5-methyl-4-nitro-1H-pyrazole-3-carboxamide Formula: C12H10N6O3 MolecularWeight: 286.2462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(=O)NC2=NNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C(=O)NC2=NNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O3/c1-6-10(18(20)21)9(16-14-6)12(19)13-11-7-4-2-3-5-8(7)15-17-11/h2-5H,1H3,(H,14,16)(H2,13,15,17,19)