2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(1-piperidylmethyl)phenyl]propanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[4-(1-piperidinylmethyl)phenyl]propanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(piperidinomethyl)phenyl]propionamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=CC=C(C=C2)CN3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC2=CC=C(C=C2)CN3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O3/c1-14-12-18(24(26)27)21-23(14)15(2)19(25)20-17-8-6-16(7-9-17)13-22-10-4-3-5-11-22/h6-9,12,15H,3-5,10-11,13H2,1-2H3,(H,20,25)