[4-(3-methyl-5-nitro-imidazol-4-yl)piperazin-1-yl]-(5-propyl-1H-pyrazol-3-yl)methanone

Systemtic Name: [4-(3-methyl-5-nitro-imidazol-4-yl)piperazin-1-yl]-(5-propyl-1H-pyrazol-3-yl)methanone Openeye Name: [4-(3-methyl-5-nitro-imidazol-4-yl)piperazin-1-yl]-(5-propyl-1H-pyrazol-3-yl)methanone CAS Name: [4-(3-methyl-5-nitro-4-imidazolyl)-1-piperazinyl]-(5-propyl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-(3-methyl-5-nitroimidazol-4-yl)piperazin-1-yl]-(5-propyl-1H-pyrazol-3-yl)methanone Traditional Name: [4-(3-methyl-5-nitro-imidazol-4-yl)piperazino]-(5-propyl-1H-pyrazol-3-yl)methanone Formula: C15H21N7O3 MolecularWeight: 347.37234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NN1)C(=O)N2CCN(CC2)C3=C(N=CN3C)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=NN1)C(=O)N2CCN(CC2)C3=C(N=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C15H21N7O3/c1-3-4-11-9-12(18-17-11)15(23)21-7-5-20(6-8-21)14-13(22(24)25)16-10-19(14)2/h9-10H,3-8H2,1-2H3,(H,17,18)