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(1E)-1-[2-(2-azanylpropyl)-5-methyl-1H-pyrazol-3-ylidene]but-3-en-2-one

(1E)-1-[2-(2-azanylpropyl)-5-methyl-1H-pyrazol-3-ylidene]but-3-en-2-one

Systemtic Name:(1E)-1-[2-(2-azanylpropyl)-5-methyl-1H-pyrazol-3-ylidene]but-3-en-2-one
Openeye Name:(1E)-1-[2-(2-aminopropyl)-5-methyl-1H-pyrazol-3-ylidene]but-3-en-2-one
CAS Name:(1E)-1-[2-(2-aminopropyl)-5-methyl-1H-pyrazol-3-ylidene]-3-buten-2-one
IUPAC Name:(1E)-1-[2-(2-aminopropyl)-5-methyl-1H-pyrazol-3-ylidene]but-3-en-2-one
Traditional Name:(1E)-1-[2-(2-aminopropyl)-5-methyl-3-pyrazolin-3-ylidene]but-3-en-2-one
Formula: C11H17N3O
MolecularWeight: 207.27218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)C=C)N(N1)CC(C)N


Isomeric SMILES

CC1=C/C(=C\C(=O)C=C)/N(N1)CC(C)N


InChI

InChI=1S/C11H17N3O/c1-4-11(15)6-10-5-9(3)13-14(10)7-8(2)12/h4-6,8,13H,1,7,12H2,2-3H3/b10-6+


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