N-(2-pyrrolidin-1-ylethyl)-3-(2,5,7-trimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-3-(2,5,7-trimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-3-(2,5,7-trimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-3-(2,5,7-trimethyl-3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-3-(2,5,7-trimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(2-pyrrolidinoethyl)-3-(2,5,7-trimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C(=NN12)C)C3=CC=CC=C3)C)CCC(=O)NCCN4CCCC4

Isomeric SMILES

CC1=C(C(=NC2=C(C(=NN12)C)C3=CC=CC=C3)C)CCC(=O)NCCN4CCCC4

InChI

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