N-(5-acetamido-2-methoxy-phenyl)-3-[1-(4-methylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[1-(4-methylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[4-oxo-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-5-yl]propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[1-(4-methylphenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[1-(4-methylphenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[4-keto-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-5-yl]propionamide Formula: C24H24N6O4 MolecularWeight: 460.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CCC(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CCC(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

InChI

InChI=1S/C24H24N6O4/c1-15-4-7-18(8-5-15)30-23-19(13-26-30)24(33)29(14-25-23)11-10-22(32)28-20-12-17(27-16(2)31)6-9-21(20)34-3/h4-9,12-14H,10-11H2,1-3H3,(H,27,31)(H,28,32)