4-chloranyl-5-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[4-(2-ketopyrrolidino)-3-methoxy-anilino]-2-phenyl-pyridazin-3-one Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C21H19ClN4O3/c1-29-18-12-14(9-10-17(18)25-11-5-8-19(25)27)24-16-13-23-26(21(28)20(16)22)15-6-3-2-4-7-15/h2-4,6-7,9-10,12-13,24H,5,8,11H2,1H3