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

Systemtic Name: 3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide Openeye Name: 3-(5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(1-piperidylmethyl)phenyl]propanamide CAS Name: 3-(5-methyl-3-nitro-1-pyrazolyl)-N-[4-(1-piperidinylmethyl)phenyl]propanamide IUPAC Name: 3-(5-methyl-3-nitropyrazol-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide Traditional Name: 3-(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(=NN1CCC(=O)NC2=CC=C(C=C2)CN3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CC=C(C=C2)CN3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O3/c1-15-13-18(24(26)27)21-23(15)12-9-19(25)20-17-7-5-16(6-8-17)14-22-10-3-2-4-11-22/h5-8,13H,2-4,9-12,14H2,1H3,(H,20,25)