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4-[1-(cyclopentylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

4-[1-(cyclopentylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name:4-[1-(cyclopentylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one
Openeye Name:4-[1-(cyclopentylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one
CAS Name:4-[1-(cyclopentylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone
IUPAC Name:4-[1-(cyclopentylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one
Traditional Name:4-[1-(cyclopentylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)-2-pyrazolin-3-one
Formula: C17H20N4O3
MolecularWeight: 328.3657
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NC2CCCC2)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=NN(C(=O)C1=C(C)NC2CCCC2)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H20N4O3/c1-11(18-13-5-3-4-6-13)16-12(2)19-20(17(16)22)14-7-9-15(10-8-14)21(23)24/h7-10,13,18H,3-6H2,1-2H3


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