2-azanyl-N-[[2,2-dimethyl-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)cyclobutyl]methyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[[2,2-dimethyl-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)cyclobutyl]methyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[[2,2-dimethyl-3-[3-(3-pyridyl)-1H-pyrazol-5-yl]cyclobutyl]methyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[[2,2-dimethyl-3-[3-(3-pyridinyl)-1H-pyrazol-5-yl]cyclobutyl]methyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[[2,2-dimethyl-3-(3-pyridin-3-yl-1H-pyrazol-5-yl)cyclobutyl]methyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[[2,2-dimethyl-3-[3-(3-pyridyl)-1H-pyrazol-5-yl]cyclobutyl]methyl]-3-phenyl-propionamide Formula: C24H29N5O MolecularWeight: 403.51996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C2=CC(=NN2)C3=CN=CC=C3)CNC(=O)C(CC4=CC=CC=C4)N)C

Isomeric SMILES

CC1(C(CC1C2=CC(=NN2)C3=CN=CC=C3)CNC(=O)C(CC4=CC=CC=C4)N)C

InChI

InChI=1S/C24H29N5O/c1-24(2)18(15-27-23(30)20(25)11-16-7-4-3-5-8-16)12-19(24)22-13-21(28-29-22)17-9-6-10-26-14-17/h3-10,13-14,18-20H,11-12,15,25H2,1-2H3,(H,27,30)(H,28,29)