2-nitro-N-[1-(phenylmethyl)pyrazol-4-yl]benzamide

Systemtic Name: 2-nitro-N-[1-(phenylmethyl)pyrazol-4-yl]benzamide Openeye Name: N-(1-benzylpyrazol-4-yl)-2-nitro-benzamide CAS Name: 2-nitro-N-[1-(phenylmethyl)-4-pyrazolyl]benzamide IUPAC Name: N-(1-benzylpyrazol-4-yl)-2-nitrobenzamide Traditional Name: N-(1-benzylpyrazol-4-yl)-2-nitro-benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c22-17(15-8-4-5-9-16(15)21(23)24)19-14-10-18-20(12-14)11-13-6-2-1-3-7-13/h1-10,12H,11H2,(H,19,22)