1-methyl-N-[4-[2-(4-nitropyrazol-1-yl)ethanoylamino]phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[4-[2-(4-nitropyrazol-1-yl)ethanoylamino]phenyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[4-[[2-(4-nitropyrazol-1-yl)acetyl]amino]phenyl]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[4-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[4-[[2-(4-nitropyrazol-1-yl)acetyl]amino]phenyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[4-[[2-(4-nitropyrazol-1-yl)acetyl]amino]phenyl]pyrazole-3-carboxamide Formula: C16H15N7O4 MolecularWeight: 369.3348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N7O4/c1-21-7-6-14(20-21)16(25)19-12-4-2-11(3-5-12)18-15(24)10-22-9-13(8-17-22)23(26)27/h2-9H,10H2,1H3,(H,18,24)(H,19,25)