N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C16H25N5O3 MolecularWeight: 335.4014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC2CCC(C1)N2C)N3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1CC2CCC(C1)N2C)N3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C16H25N5O3/c1-4-14(20-10(2)7-15(18-20)21(23)24)16(22)17-11-8-12-5-6-13(9-11)19(12)3/h7,11-14H,4-6,8-9H2,1-3H3,(H,17,22)