N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C23H26N4O/c1-17-15-18(2)27(25-17)14-12-23(28)24-21-9-5-6-10-22(21)26-13-11-19-7-3-4-8-20(19)16-26/h3-10,15H,11-14,16H2,1-2H3,(H,24,28)