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

Systemtic Name: (4Z)-4-[3-chloranyl-6-(piperidin-1-ylmethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4Z)-4-[3-chloro-6-(1-piperidylmethyl)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4Z)-4-[3-chloro-6-(1-piperidinylmethyl)-2-indolylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4Z)-4-[3-chloro-6-(piperidin-1-ylmethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4Z)-4-[3-chloro-6-(piperidinomethyl)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C23H22ClN5O MolecularWeight: 419.90668

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN5O/c24-21-17-5-4-15(14-29-10-2-1-3-11-29)12-20(17)26-22(21)18-13-19(27-28-23(18)30)16-6-8-25-9-7-16/h4-9,12-13,27H,1-3,10-11,14H2,(H,28,30)/b22-18-