5-[4-[4-(2-hydroxyethyl)-2-methyl-pyrrol-1-yl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 5-[4-[4-(2-hydroxyethyl)-2-methyl-pyrrol-1-yl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-[4-[4-(2-hydroxyethyl)-2-methyl-pyrrol-1-yl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-[4-[4-(2-hydroxyethyl)-2-methyl-1-pyrrolyl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-[4-[4-(2-hydroxyethyl)-2-methylpyrrol-1-yl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-[4-[4-(2-hydroxyethyl)-2-methyl-pyrrol-1-yl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC=C(C=C2)N3C=C(C=C3C)CCO

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC=C(C=C2)N3C=C(C=C3C)CCO

InChI

InChI=1S/C18H21N3O2/c1-12-10-19-20-18(23)17(12)15-3-5-16(6-4-15)21-11-14(7-8-22)9-13(21)2/h3-6,9-12,17,22H,7-8H2,1-2H3,(H,20,23)