2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C21H22N4O MolecularWeight: 346.42558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c26-21(16-24-12-6-8-18-7-4-5-11-20(18)24)22-13-17-14-23-25(15-17)19-9-2-1-3-10-19/h1-5,7,9-11,14-15H,6,8,12-13,16H2,(H,22,26)