N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-2-(4-nitropyrazol-1-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(N(N=C1)CC)C(=O)N2CCOCC2)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=C(N(N=C1)CC)C(=O)N2CCOCC2)N3C=C(C=N3)[N+](=O)[O-]

InChI

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