1-ethyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[1-methyl-5-[[(1-methyl-4-pyrazolyl)methylamino]-oxomethyl]-4-pyrazolyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]-4-nitropyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[1-methyl-5-[(1-methylpyrazol-4-yl)methylcarbamoyl]pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide Formula: C16H19N9O4 MolecularWeight: 401.37996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H19N9O4/c1-4-24-9-12(25(28)29)13(21-24)15(26)20-11-7-19-23(3)14(11)16(27)17-5-10-6-18-22(2)8-10/h6-9H,4-5H2,1-3H3,(H,17,27)(H,20,26)