N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-3-yl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NC(=O)CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O3/c26-19(13-24-12-16(10-20-24)25(27)28)21-18-8-9-23(22-18)11-15-6-3-5-14-4-1-2-7-17(14)15/h1-10,12H,11,13H2,(H,21,22,26)