4-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]butanamide

Systemtic Name: 4-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]butanamide Openeye Name: 4-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]butanamide CAS Name: 4-[4-nitro-3-(1-phenyl-4-pyrazolyl)-1-pyrazolyl]butanamide IUPAC Name: 4-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]butanamide Traditional Name: 4-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]butyramide Formula: C16H16N6O3 MolecularWeight: 340.33664

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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-])CCCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O3/c17-15(23)7-4-8-20-11-14(22(24)25)16(19-20)12-9-18-21(10-12)13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8H2,(H2,17,23)