3-nitro-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-nitro-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-nitro-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-nitro-N-[1-(1-phenyl-4-pyrazolyl)-4-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-nitro-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-nitro-N-[1-(1-phenylpyrazol-4-yl)pyrazol-4-yl]-1H-pyrazole-5-carboxamide Formula: C16H12N8O3 MolecularWeight: 364.31828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)N3C=C(C=N3)NC(=O)C4=CC(=NN4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)N3C=C(C=N3)NC(=O)C4=CC(=NN4)[N+](=O)[O-]

InChI

InChI=1S/C16H12N8O3/c25-16(14-6-15(21-20-14)24(26)27)19-11-7-17-22(9-11)13-8-18-23(10-13)12-4-2-1-3-5-12/h1-10H,(H,19,25)(H,20,21)