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

Systemtic Name: 4-(hydroxymethyl)-3-[2-(2-methylpyridin-4-yl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-(hydroxymethyl)-3-[2-(2-methyl-4-pyridyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-(hydroxymethyl)-3-[2-(2-methyl-4-pyridinyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-(hydroxymethyl)-3-[2-(2-methylpyridin-4-yl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-methylol-3-[2-(2-methyl-4-pyridyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CC3=C(N2)C=CC(=C3)C4=NNC(=O)CC4CO

Isomeric SMILES

CC1=NC=CC(=C1)C2=CC3=C(N2)C=CC(=C3)C4=NNC(=O)CC4CO

InChI

InChI=1S/C19H18N4O2/c1-11-6-12(4-5-20-11)17-8-14-7-13(2-3-16(14)21-17)19-15(10-24)9-18(25)22-23-19/h2-8,15,21,24H,9-10H2,1H3,(H,22,25)