N-(2-pyrrolidin-1-ylethyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-3-(3,4,6-trimethyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-3-(3,4,6-trimethyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: N-(2-pyrrolidinoethyl)-3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=NC(=C1CCC(=O)NCCN3CCCC3)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C2C(=NN(C2=NC(=C1CCC(=O)NCCN3CCCC3)C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H31N5O/c1-17-21(11-12-22(30)25-13-16-28-14-7-8-15-28)18(2)26-24-23(17)19(3)27-29(24)20-9-5-4-6-10-20/h4-6,9-10H,7-8,11-16H2,1-3H3,(H,25,30)