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

Systemtic Name: (4Z)-4-[6-(piperidin-1-ylmethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4Z)-4-[6-(1-piperidylmethyl)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4Z)-4-[6-(1-piperidinylmethyl)-2-indolylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4Z)-4-[6-(piperidin-1-ylmethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4Z)-4-[6-(piperidinomethyl)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC3=NC(=C4C=C(NNC4=O)C5=CC=NC=C5)C=C3C=C2

Isomeric SMILES

C1CCN(CC1)CC2=CC3=N/C(=C\4/C=C(NNC4=O)C5=CC=NC=C5)/C=C3C=C2

InChI

InChI=1S/C23H23N5O/c29-23-19(14-21(26-27-23)17-6-8-24-9-7-17)22-13-18-5-4-16(12-20(18)25-22)15-28-10-2-1-3-11-28/h4-9,12-14,26H,1-3,10-11,15H2,(H,27,29)/b22-19-