N-(5-acetamido-2-methoxy-phenyl)-3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(6-methyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(6-methyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(6-methyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-keto-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide Formula: C24H24N6O4 MolecularWeight: 460.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CCC(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CCC(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

InChI

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