3-nitro-N-[2-(phenylmethyl)pyrazol-3-yl]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-[2-(phenylmethyl)pyrazol-3-yl]-4-piperidin-1-yl-benzamide Openeye Name: N-(2-benzylpyrazol-3-yl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: 3-nitro-N-[2-(phenylmethyl)-3-pyrazolyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2-benzylpyrazol-3-yl)-3-nitro-4-piperidino-benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O3/c28-22(24-21-11-12-23-26(21)16-17-7-3-1-4-8-17)18-9-10-19(20(15-18)27(29)30)25-13-5-2-6-14-25/h1,3-4,7-12,15H,2,5-6,13-14,16H2,(H,24,28)