(4E)-4-[5-chloranyl-3-(morpholin-4-ylmethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one

Systemtic Name: (4E)-4-[5-chloranyl-3-(morpholin-4-ylmethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-[5-chloro-3-(morpholinomethyl)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-[5-chloro-3-(4-morpholinylmethyl)-2-indolylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-[5-chloro-3-(morpholin-4-ylmethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-[5-chloro-3-(morpholinomethyl)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C3C=C(C=CC3=NC2=C4C=C(NNC4=O)C5=CC=NC=C5)Cl

Isomeric SMILES

C1COCCN1CC\2=C3C=C(C=CC3=N/C2=C/4\C=C(NNC4=O)C5=CC=NC=C5)Cl

InChI

InChI=1S/C22H20ClN5O2/c23-15-1-2-19-16(11-15)18(13-28-7-9-30-10-8-28)21(25-19)17-12-20(26-27-22(17)29)14-3-5-24-6-4-14/h1-6,11-12,26H,7-10,13H2,(H,27,29)/b21-17+