3-nitro-4-piperidin-1-yl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 3-nitro-4-piperidino-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O3/c1-12-17(13(2)21(3)20-12)19-18(24)14-7-8-15(16(11-14)23(25)26)22-9-5-4-6-10-22/h7-8,11H,4-6,9-10H2,1-3H3,(H,19,24)