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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[4-(1-piperidylmethyl)phenyl]propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[4-(1-piperidinylmethyl)phenyl]propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[4-(piperidinomethyl)phenyl]propionamide Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O4/c1-14(23-13-17(24(26)27)19(21-23)28-2)18(25)20-16-8-6-15(7-9-16)12-22-10-4-3-5-11-22/h6-9,13-14H,3-5,10-12H2,1-2H3,(H,20,25)