N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C17H23N7O6 MolecularWeight: 421.40782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-])C(=O)N3CCOCC3

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-])C(=O)N3CCOCC3

InChI

InChI=1S/C17H23N7O6/c1-3-23-15(17(26)21-6-8-30-9-7-21)12(10-18-23)19-14(25)4-5-22-11-13(24(27)28)16(20-22)29-2/h10-11H,3-9H2,1-2H3,(H,19,25)