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

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

Systemtic Name:(4Z)-6-pyridin-4-yl-4-[6-(pyrrolidin-1-ylmethyl)indol-2-ylidene]-1,2-dihydropyridazin-3-one
Openeye Name:(4Z)-6-(4-pyridyl)-4-[6-(pyrrolidin-1-ylmethyl)indol-2-ylidene]-1,2-dihydropyridazin-3-one
CAS Name:(4Z)-6-pyridin-4-yl-4-[6-(1-pyrrolidinylmethyl)-2-indolylidene]-1,2-dihydropyridazin-3-one
IUPAC Name:(4Z)-6-pyridin-4-yl-4-[6-(pyrrolidin-1-ylmethyl)indol-2-ylidene]-1,2-dihydropyridazin-3-one
Traditional Name:(4Z)-6-(4-pyridyl)-4-[6-(pyrrolidinomethyl)indol-2-ylidene]-1,2-dihydropyridazin-3-one
Formula: C22H21N5O
MolecularWeight: 371.43504
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC3=NC(=C4C=C(NNC4=O)C5=CC=NC=C5)C=C3C=C2


Isomeric SMILES

C1CCN(C1)CC2=CC3=N/C(=C\4/C=C(NNC4=O)C5=CC=NC=C5)/C=C3C=C2


InChI

InChI=1S/C22H21N5O/c28-22-18(13-20(25-26-22)16-5-7-23-8-6-16)21-12-17-4-3-15(11-19(17)24-21)14-27-9-1-2-10-27/h3-8,11-13,25H,1-2,9-10,14H2,(H,26,28)/b21-18-


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