N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC3=C(N4C(=CC(=N4)C)N=C3C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC3=C(N4C(=CC(=N4)C)N=C3C)C

InChI

InChI=1S/C23H29N5O/c1-15-13-19(27-11-5-6-12-27)7-9-21(15)25-23(29)10-8-20-17(3)24-22-14-16(2)26-28(22)18(20)4/h7,9,13-14H,5-6,8,10-12H2,1-4H3,(H,25,29)