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

Systemtic Name: 2-[3-azanyl-4-(4-methoxyphenyl)-6-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl]carbonyl-5-methyl-1H-pyrazol-3-one Openeye Name: 2-[3-amino-4-(4-methoxyphenyl)-6-(3-pyridyl)thieno[2,3-b]pyridine-2-carbonyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-[[3-amino-4-(4-methoxyphenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-[3-amino-4-(4-methoxyphenyl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carbonyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-[3-amino-4-(4-methoxyphenyl)-6-(3-pyridyl)thieno[2,3-b]pyridine-2-carbonyl]-5-methyl-3-pyrazolin-3-one Formula: C24H19N5O3S MolecularWeight: 457.50436

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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=C(C=C4)OC)C5=CN=CC=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O3S/c1-13-10-19(30)29(28-13)24(31)22-21(25)20-17(14-5-7-16(32-2)8-6-14)11-18(27-23(20)33-22)15-4-3-9-26-12-15/h3-12,28H,25H2,1-2H3