(5-methyl-1-phenyl-pyrazol-4-yl)-[2-[(4-nitro-1H-pyrazol-5-yl)carbonyl]pyrazolidin-1-yl]methanone

Systemtic Name: (5-methyl-1-phenyl-pyrazol-4-yl)-[2-[(4-nitro-1H-pyrazol-5-yl)carbonyl]pyrazolidin-1-yl]methanone Openeye Name: (5-methyl-1-phenyl-pyrazol-4-yl)-[2-(4-nitro-1H-pyrazole-5-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (5-methyl-1-phenyl-4-pyrazolyl)-[2-[(4-nitro-1H-pyrazol-5-yl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)-[2-(4-nitro-1H-pyrazole-5-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (5-methyl-1-phenyl-pyrazol-4-yl)-[2-(4-nitro-1H-pyrazole-5-carbonyl)pyrazolidin-1-yl]methanone Formula: C18H17N7O4 MolecularWeight: 395.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C4=C(C=NN4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C4=C(C=NN4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N7O4/c1-12-14(10-20-24(12)13-6-3-2-4-7-13)17(26)22-8-5-9-23(22)18(27)16-15(25(28)29)11-19-21-16/h2-4,6-7,10-11H,5,8-9H2,1H3,(H,19,21)