2-[(2-methoxy-4-nitro-phenyl)carbonylamino]-5-methyl-pyrazole-3-carboxamide

Systemtic Name: 2-[(2-methoxy-4-nitro-phenyl)carbonylamino]-5-methyl-pyrazole-3-carboxamide Openeye Name: 2-[(2-methoxy-4-nitro-benzoyl)amino]-5-methyl-pyrazole-3-carboxamide CAS Name: 2-[[(2-methoxy-4-nitrophenyl)-oxomethyl]amino]-5-methyl-3-pyrazolecarboxamide IUPAC Name: 2-[(2-methoxy-4-nitrobenzoyl)amino]-5-methylpyrazole-3-carboxamide Traditional Name: 2-[(2-methoxy-4-nitro-benzoyl)amino]-5-methyl-pyrazole-3-carboxamide Formula: C13H13N5O5 MolecularWeight: 319.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C13H13N5O5/c1-7-5-10(12(14)19)17(15-7)16-13(20)9-4-3-8(18(21)22)6-11(9)23-2/h3-6H,1-2H3,(H2,14,19)(H,16,20)