2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[4-nitro-3-(1-phenyl-4-pyrazolyl)-1-pyrazolyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]-N-(2-pyridyl)acetamide Formula: C19H15N7O3 MolecularWeight: 389.3675

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C3=NN(C=C3[N+](=O)[O-])CC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C3=NN(C=C3[N+](=O)[O-])CC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C19H15N7O3/c27-18(22-17-8-4-5-9-20-17)13-24-12-16(26(28)29)19(23-24)14-10-21-25(11-14)15-6-2-1-3-7-15/h1-12H,13H2,(H,20,22,27)