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

Systemtic Name: 4-bromanyl-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[1-[1-(4-methoxyphenyl)-4-pyrazolyl]-4-pyrazolyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C17H13BrN8O4 MolecularWeight: 473.24032

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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=C(C(=NN4)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN8O4/c1-30-13-4-2-11(3-5-13)25-9-12(7-20-25)24-8-10(6-19-24)21-17(27)15-14(18)16(23-22-15)26(28)29/h2-9H,1H3,(H,21,27)(H,22,23)