N-(1,5-dimethylpyrazol-4-yl)-4-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-4-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-4-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-2-methyl-pyrazole-3-carboxamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-4-[[(3-methoxy-4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-4-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-2-methylpyrazole-3-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-4-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-2-methyl-pyrazole-3-carboxamide Formula: C15H17N9O5 MolecularWeight: 403.35278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=C(C=NN2C)NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H17N9O5/c1-7-8(5-16-22(7)2)18-14(26)11-9(6-17-23(11)3)19-13(25)10-12(24(27)28)15(29-4)21-20-10/h5-6H,1-4H3,(H,18,26)(H,19,25)(H,20,21)