N-(2-morpholin-4-ylethyl)-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-(2-morpholinoethyl)-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-morpholinoethyl)-3-(3-nitropyrazol-1-yl)propionamide Formula: C12H19N5O4 MolecularWeight: 297.31036

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCNC(=O)CCN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H19N5O4/c18-12(13-3-6-15-7-9-21-10-8-15)2-5-16-4-1-11(14-16)17(19)20/h1,4H,2-3,5-10H2,(H,13,18)