2-(3-azanyl-4-phenyl-6-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl)carbonyl-5-methyl-1H-pyrazol-3-one

Systemtic Name: 2-(3-azanyl-4-phenyl-6-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl)carbonyl-5-methyl-1H-pyrazol-3-one Openeye Name: 2-[3-amino-4-phenyl-6-(3-pyridyl)thieno[2,3-b]pyridine-2-carbonyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-[[3-amino-4-phenyl-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(3-amino-4-phenyl-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carbonyl)-5-methyl-1H-pyrazol-3-one Traditional Name: 2-[3-amino-4-phenyl-6-(3-pyridyl)thieno[2,3-b]pyridine-2-carbonyl]-5-methyl-3-pyrazolin-3-one Formula: C23H17N5O2S MolecularWeight: 427.47838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CN=CC=C5)N

Isomeric SMILES

CC1=CC(=O)N(N1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CN=CC=C5)N

InChI

InChI=1S/C23H17N5O2S/c1-13-10-18(29)28(27-13)23(30)21-20(24)19-16(14-6-3-2-4-7-14)11-17(26-22(19)31-21)15-8-5-9-25-12-15/h2-12,27H,24H2,1H3