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3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(2-morpholin-4-ylethyl)propanamide

3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name:3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(2-morpholin-4-ylethyl)propanamide
Openeye Name:3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(2-morpholinoethyl)propanamide
CAS Name:3-(3-methoxy-4-nitro-1-pyrazolyl)-N-[2-(4-morpholinyl)ethyl]propanamide
IUPAC Name:3-(3-methoxy-4-nitropyrazol-1-yl)-N-(2-morpholin-4-ylethyl)propanamide
Traditional Name:3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(2-morpholinoethyl)propionamide
Formula: C13H21N5O5
MolecularWeight: 327.33634
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NCCN2CCOCC2


Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NCCN2CCOCC2


InChI

InChI=1S/C13H21N5O5/c1-22-13-11(18(20)21)10-17(15-13)4-2-12(19)14-3-5-16-6-8-23-9-7-16/h10H,2-9H2,1H3,(H,14,19)


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