N-[2-(naphthalen-1-ylmethyl)pyrazol-3-yl]-4-nitro-benzamide

Systemtic Name: N-[2-(naphthalen-1-ylmethyl)pyrazol-3-yl]-4-nitro-benzamide Openeye Name: N-[2-(1-naphthylmethyl)pyrazol-3-yl]-4-nitro-benzamide CAS Name: N-[2-(1-naphthalenylmethyl)-3-pyrazolyl]-4-nitrobenzamide IUPAC Name: N-[2-(naphthalen-1-ylmethyl)pyrazol-3-yl]-4-nitrobenzamide Traditional Name: N-[2-(1-naphthylmethyl)pyrazol-3-yl]-4-nitro-benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C(=CC=N3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C(=CC=N3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c26-21(16-8-10-18(11-9-16)25(27)28)23-20-12-13-22-24(20)14-17-6-3-5-15-4-1-2-7-19(15)17/h1-13H,14H2,(H,23,26)