N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NCC3=CC=CC=C3CN(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NCC3=CC=CC=C3CN(C)C

InChI

InChI=1S/C24H30N4O/c1-18-23(19(2)28(26-18)22-12-6-5-7-13-22)14-15-24(29)25-16-20-10-8-9-11-21(20)17-27(3)4/h5-13H,14-17H2,1-4H3,(H,25,29)