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(4Z)-4-[1-[(3-methylpyridin-2-yl)amino]ethylidene]-2-(4-nitrophenyl)-5-propyl-pyrazol-3-one

(4Z)-4-[1-[(3-methylpyridin-2-yl)amino]ethylidene]-2-(4-nitrophenyl)-5-propyl-pyrazol-3-one

Systemtic Name:(4Z)-4-[1-[(3-methylpyridin-2-yl)amino]ethylidene]-2-(4-nitrophenyl)-5-propyl-pyrazol-3-one
Openeye Name:(4Z)-4-[1-[(3-methyl-2-pyridyl)amino]ethylidene]-2-(4-nitrophenyl)-5-propyl-pyrazol-3-one
CAS Name:(4Z)-4-[1-[(3-methyl-2-pyridinyl)amino]ethylidene]-2-(4-nitrophenyl)-5-propyl-3-pyrazolone
IUPAC Name:(4Z)-4-[1-[(3-methylpyridin-2-yl)amino]ethylidene]-2-(4-nitrophenyl)-5-propylpyrazol-3-one
Traditional Name:(4Z)-4-[1-[(3-methyl-2-pyridyl)amino]ethylidene]-2-(4-nitrophenyl)-5-propyl-2-pyrazolin-3-one
Formula: C20H21N5O3
MolecularWeight: 379.41244
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NC2=C(C=CC=N2)C)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NC2=C(C=CC=N2)C)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H21N5O3/c1-4-6-17-18(14(3)22-19-13(2)7-5-12-21-19)20(26)24(23-17)15-8-10-16(11-9-15)25(27)28/h5,7-12H,4,6H2,1-3H3,(H,21,22)/b18-14-


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