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(2,5-dimethyl-4-nitro-pyrazol-3-yl)-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]methanone

(2,5-dimethyl-4-nitro-pyrazol-3-yl)-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]methanone

Systemtic Name:(2,5-dimethyl-4-nitro-pyrazol-3-yl)-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]methanone
Openeye Name:(2,5-dimethyl-4-nitro-pyrazol-3-yl)-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone
CAS Name:(2,5-dimethyl-4-nitro-3-pyrazolyl)-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]methanone
IUPAC Name:(2,5-dimethyl-4-nitropyrazol-3-yl)-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone
Traditional Name:(2,5-dimethyl-4-nitro-pyrazol-3-yl)-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]methanone
Formula: C20H23N5O5
MolecularWeight: 413.42712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C20H23N5O5/c1-13-16(25(28)29)17(22(2)21-13)18(26)23-11-4-12-24(23)19(27)20(9-10-20)14-5-7-15(30-3)8-6-14/h5-8H,4,9-12H2,1-3H3


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