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

Systemtic Name: 5-[4-(4-ethanoyl-2-methyl-pyrrol-1-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-[4-(4-acetyl-2-methyl-pyrrol-1-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-[4-(4-acetyl-2-methyl-1-pyrrolyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-[4-(4-acetyl-2-methylpyrrol-1-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-[4-(4-acetyl-2-methyl-pyrrol-1-yl)phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN1C2=CC=C(C=C2)C3CC=NNC3=O)C(=O)C

Isomeric SMILES

CC1=CC(=CN1C2=CC=C(C=C2)C3CC=NNC3=O)C(=O)C

InChI

InChI=1S/C17H17N3O2/c1-11-9-14(12(2)21)10-20(11)15-5-3-13(4-6-15)16-7-8-18-19-17(16)22/h3-6,8-10,16H,7H2,1-2H3,(H,19,22)