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(4Z)-4-[6-(diethylaminomethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one

(4Z)-4-[6-(diethylaminomethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one

Systemtic Name:(4Z)-4-[6-(diethylaminomethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one
Openeye Name:(4Z)-4-[6-(diethylaminomethyl)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one
CAS Name:(4Z)-4-[6-(diethylaminomethyl)-2-indolylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one
IUPAC Name:(4Z)-4-[6-(diethylaminomethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one
Traditional Name:(4Z)-4-[6-(diethylaminomethyl)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one
Formula: C22H23N5O
MolecularWeight: 373.45092
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC2=NC(=C3C=C(NNC3=O)C4=CC=NC=C4)C=C2C=C1


Isomeric SMILES

CCN(CC)CC1=CC2=N/C(=C\3/C=C(NNC3=O)C4=CC=NC=C4)/C=C2C=C1


InChI

InChI=1S/C22H23N5O/c1-3-27(4-2)14-15-5-6-17-12-21(24-19(17)11-15)18-13-20(25-26-22(18)28)16-7-9-23-10-8-16/h5-13,25H,3-4,14H2,1-2H3,(H,26,28)/b21-18-


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