1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]propan-1-one Formula: C23H26N4O MolecularWeight: 374.47874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H26N4O/c1-16-22(18(3)27(25-16)21-11-5-4-6-12-21)24-17(2)23(28)26-14-13-19-9-7-8-10-20(19)15-26/h4-12,17,24H,13-15H2,1-3H3