2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[4-(1-piperidylmethyl)phenyl]acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[4-(1-piperidinylmethyl)phenyl]acetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[4-(piperidinomethyl)phenyl]acetamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C18H23N5O4/c1-27-18-16(23(25)26)12-22(20-18)13-17(24)19-15-7-5-14(6-8-15)11-21-9-3-2-4-10-21/h5-8,12H,2-4,9-11,13H2,1H3,(H,19,24)