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4-(5-chloranylthiophen-2-yl)carbonyl-3-methyl-1-(3-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

4-(5-chloranylthiophen-2-yl)carbonyl-3-methyl-1-(3-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name:4-(5-chloranylthiophen-2-yl)carbonyl-3-methyl-1-(3-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Openeye Name:4-(5-chlorothiophene-2-carbonyl)-3-methyl-1-(m-tolyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
CAS Name:4-[(5-chloro-2-thiophenyl)-oxomethyl]-3-methyl-1-(3-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
IUPAC Name:4-(5-chlorothiophene-2-carbonyl)-3-methyl-1-(3-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Traditional Name:4-(5-chlorothiophene-2-carbonyl)-3-methyl-1-(m-tolyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Formula: C19H16ClN3O2S
MolecularWeight: 385.86724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=NC(=O)CC(C3=C(N2)C)C(=O)C4=CC=C(S4)Cl


Isomeric SMILES

CC1=CC(=CC=C1)N2C3=NC(=O)CC(C3=C(N2)C)C(=O)C4=CC=C(S4)Cl


InChI

InChI=1S/C19H16ClN3O2S/c1-10-4-3-5-12(8-10)23-19-17(11(2)22-23)13(9-16(24)21-19)18(25)14-6-7-15(20)26-14/h3-8,13,22H,9H2,1-2H3


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