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

Systemtic Name: (4E)-4-[3-(morpholin-4-ylmethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-[3-(morpholinomethyl)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-[3-(4-morpholinylmethyl)-2-indolylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-[3-(morpholin-4-ylmethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-[3-(morpholinomethyl)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2/c28-22-17(13-20(25-26-22)15-5-7-23-8-6-15)21-18(14-27-9-11-29-12-10-27)16-3-1-2-4-19(16)24-21/h1-8,13,25H,9-12,14H2,(H,26,28)/b21-17+