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

Systemtic Name: 4-(hydroxymethyl)-3-[2-(2-methyl-1,3-oxazol-4-yl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-(hydroxymethyl)-3-[2-(2-methyloxazol-4-yl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-(hydroxymethyl)-3-[2-(2-methyl-4-oxazolyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-(hydroxymethyl)-3-[2-(2-methyl-1,3-oxazol-4-yl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-methylol-3-[2-(2-methyloxazol-4-yl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC3=C(N2)C=CC(=C3)C4=NNC(=O)CC4CO

Isomeric SMILES

CC1=NC(=CO1)C2=CC3=C(N2)C=CC(=C3)C4=NNC(=O)CC4CO

InChI

InChI=1S/C17H16N4O3/c1-9-18-15(8-24-9)14-5-11-4-10(2-3-13(11)19-14)17-12(7-22)6-16(23)20-21-17/h2-5,8,12,19,22H,6-7H2,1H3,(H,20,23)