4-(hydroxymethyl)-3-(2-pyridin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 4-(hydroxymethyl)-3-(2-pyridin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-(hydroxymethyl)-3-[2-(4-pyridyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-(hydroxymethyl)-3-(2-pyridin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-(hydroxymethyl)-3-(2-pyridin-4-yl-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-methylol-3-[2-(4-pyridyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NNC1=O)C2=CC3=C(C=C2)NC(=C3)C4=CC=NC=C4)CO

Isomeric SMILES

C1C(C(=NNC1=O)C2=CC3=C(C=C2)NC(=C3)C4=CC=NC=C4)CO

InChI

InChI=1S/C18H16N4O2/c23-10-14-9-17(24)21-22-18(14)12-1-2-15-13(7-12)8-16(20-15)11-3-5-19-6-4-11/h1-8,14,20,23H,9-10H2,(H,21,24)