2-(4-nitropyrazol-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[4-(1-piperidylmethyl)phenyl]propanamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[4-(1-piperidinylmethyl)phenyl]propanamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[4-(piperidinomethyl)phenyl]propionamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CN2CCCCC2)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)CN2CCCCC2)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O3/c1-14(22-13-17(11-19-22)23(25)26)18(24)20-16-7-5-15(6-8-16)12-21-9-3-2-4-10-21/h5-8,11,13-14H,2-4,9-10,12H2,1H3,(H,20,24)