N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C17H23N7O5 MolecularWeight: 405.40842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C(C)N2C=C(C(=N2)C)[N+](=O)[O-])C(=O)N3CCOCC3

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C(C)N2C=C(C(=N2)C)[N+](=O)[O-])C(=O)N3CCOCC3

InChI

InChI=1S/C17H23N7O5/c1-4-22-15(17(26)21-5-7-29-8-6-21)13(9-18-22)19-16(25)12(3)23-10-14(24(27)28)11(2)20-23/h9-10,12H,4-8H2,1-3H3,(H,19,25)