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

Systemtic Name: N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C18H25N7O5 MolecularWeight: 419.435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N7O5/c1-4-14(24-12(3)10-15(21-24)25(28)29)17(26)20-13-11-19-23(5-2)16(13)18(27)22-6-8-30-9-7-22/h10-11,14H,4-9H2,1-3H3,(H,20,26)