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

Systemtic Name: (4Z)-4-[6-(morpholin-4-ylmethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4Z)-4-[6-(morpholinomethyl)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4Z)-4-[6-(4-morpholinylmethyl)-2-indolylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4Z)-4-[6-(morpholin-4-ylmethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4Z)-4-[6-(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=CC3=NC(=C4C=C(NNC4=O)C5=CC=NC=C5)C=C3C=C2

Isomeric SMILES

C1COCCN1CC2=CC3=N/C(=C\4/C=C(NNC4=O)C5=CC=NC=C5)/C=C3C=C2

InChI

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