N-(4-acetamido-3-methyl-phenyl)-3-(3-methoxy-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-(3-methoxy-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-(3-methoxy-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-(3-methoxy-1,4,6-trimethyl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-(3-methoxy-1,4,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-(3-methoxy-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=C(N=C3C(=C2C)C(=NN3C)OC)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=C(N=C3C(=C2C)C(=NN3C)OC)C)NC(=O)C

InChI

InChI=1S/C22H27N5O3/c1-12-11-16(7-9-18(12)24-15(4)28)25-19(29)10-8-17-13(2)20-21(23-14(17)3)27(5)26-22(20)30-6/h7,9,11H,8,10H2,1-6H3,(H,24,28)(H,25,29)