1-(3-azanyl-4-phenyl-6-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl)carbonylpyrazolidine-3,5-dione

Systemtic Name: 1-(3-azanyl-4-phenyl-6-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl)carbonylpyrazolidine-3,5-dione Openeye Name: 1-[3-amino-4-phenyl-6-(3-pyridyl)thieno[2,3-b]pyridine-2-carbonyl]pyrazolidine-3,5-dione CAS Name: 1-[[3-amino-4-phenyl-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]pyrazolidine-3,5-dione IUPAC Name: 1-(3-amino-4-phenyl-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carbonyl)pyrazolidine-3,5-dione Traditional Name: 1-[3-amino-4-phenyl-6-(3-pyridyl)thieno[2,3-b]pyridine-2-carbonyl]pyrazolidine-3,5-quinone Formula: C22H15N5O3S MolecularWeight: 429.4512

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN(C1=O)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CN=CC=C5)N

Isomeric SMILES

C1C(=O)NN(C1=O)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CN=CC=C5)N

InChI

InChI=1S/C22H15N5O3S/c23-19-18-14(12-5-2-1-3-6-12)9-15(13-7-4-8-24-11-13)25-21(18)31-20(19)22(30)27-17(29)10-16(28)26-27/h1-9,11H,10,23H2,(H,26,28)