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

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]-2-(3-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=C(C=N3)NC(=O)CN4C=CC(=N4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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