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

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

Systemtic Name:(4Z)-2-(4-methoxyphenyl)-4-[1-[(3-methylpyridin-2-yl)amino]ethylidene]-5-propyl-pyrazol-3-one
Openeye Name:(4Z)-2-(4-methoxyphenyl)-4-[1-[(3-methyl-2-pyridyl)amino]ethylidene]-5-propyl-pyrazol-3-one
CAS Name:(4Z)-2-(4-methoxyphenyl)-4-[1-[(3-methyl-2-pyridinyl)amino]ethylidene]-5-propyl-3-pyrazolone
IUPAC Name:(4Z)-2-(4-methoxyphenyl)-4-[1-[(3-methylpyridin-2-yl)amino]ethylidene]-5-propylpyrazol-3-one
Traditional Name:(4Z)-2-(4-methoxyphenyl)-4-[1-[(3-methyl-2-pyridyl)amino]ethylidene]-5-propyl-2-pyrazolin-3-one
Formula: C21H24N4O2
MolecularWeight: 364.44086
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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)OC


Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NC2=C(C=CC=N2)C)C3=CC=C(C=C3)OC


InChI

InChI=1S/C21H24N4O2/c1-5-7-18-19(15(3)23-20-14(2)8-6-13-22-20)21(26)25(24-18)16-9-11-17(27-4)12-10-16/h6,8-13H,5,7H2,1-4H3,(H,22,23)/b19-15-


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