4-[2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanoylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 4-[2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanoylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 4-[[2-(3-methoxy-4-nitro-pyrazol-1-yl)acetyl]amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 4-[[2-(3-methoxy-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-2-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(3-methoxy-4-nitropyrazol-1-yl)acetyl]amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 4-[[2-(3-methoxy-4-nitro-pyrazol-1-yl)acetyl]amino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C16H19N9O5 MolecularWeight: 417.37936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2=C(C=NN2C)NC(=O)CN3C=C(C(=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)C2=C(C=NN2C)NC(=O)CN3C=C(C(=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H19N9O5/c1-22-7-10(5-18-22)4-17-15(27)14-11(6-19-23(14)2)20-13(26)9-24-8-12(25(28)29)16(21-24)30-3/h5-8H,4,9H2,1-3H3,(H,17,27)(H,20,26)