3-[2-azanyl-4-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[2-azanyl-4-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-amino-4-(5-oxopyrrolidine-2-carbonyl)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-amino-4-[oxo-(5-oxo-2-pyrrolidinyl)methyl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-amino-4-(5-oxopyrrolidine-2-carbonyl)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2-amino-4-pyroglutamoyl-phenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=C(C=C(C=C2)C(=O)C3CCC(=O)N3)N

Isomeric SMILES

CC1CC(=O)NN=C1C2=C(C=C(C=C2)C(=O)C3CCC(=O)N3)N

InChI

InChI=1S/C16H18N4O3/c1-8-6-14(22)19-20-15(8)10-3-2-9(7-11(10)17)16(23)12-4-5-13(21)18-12/h2-3,7-8,12H,4-6,17H2,1H3,(H,18,21)(H,19,22)