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(6Z)-6-[3-[(1-ethylpyrrolidin-2-yl)amino]-5-methyl-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one

(6Z)-6-[3-[(1-ethylpyrrolidin-2-yl)amino]-5-methyl-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[3-[(1-ethylpyrrolidin-2-yl)amino]-5-methyl-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[3-[(1-ethylpyrrolidin-2-yl)amino]-5-methyl-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[3-[(1-ethyl-2-pyrrolidinyl)amino]-5-methyl-1H-pyridazin-6-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[3-[(1-ethylpyrrolidin-2-yl)amino]-5-methyl-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[3-[(1-ethylpyrrolidin-2-yl)amino]-5-methyl-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one
Formula: C17H22N4O
MolecularWeight: 298.38278
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1NC2=NNC(=C3C=CC=CC3=O)C(=C2)C


Isomeric SMILES

CCN1CCCC1NC2=NN/C(=C\3/C=CC=CC3=O)/C(=C2)C


InChI

InChI=1S/C17H22N4O/c1-3-21-10-6-9-16(21)18-15-11-12(2)17(20-19-15)13-7-4-5-8-14(13)22/h4-5,7-8,11,16,20H,3,6,9-10H2,1-2H3,(H,18,19)/b17-13-


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