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

Systemtic Name: N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-[1-(4-methoxyphenyl)-4-pyrazolyl]-4-pyrazolyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C17H14N8O4 MolecularWeight: 394.34426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C=N2)N3C=C(C=N3)NC(=O)C4=CC(=NN4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C=N2)N3C=C(C=N3)NC(=O)C4=CC(=NN4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N8O4/c1-29-14-4-2-12(3-5-14)24-10-13(8-19-24)23-9-11(7-18-23)20-17(26)15-6-16(22-21-15)25(27)28/h2-10H,1H3,(H,20,26)(H,21,22)