3,4-dihydro-1H-isoquinolin-2-yl-[1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[4-(2,5-dimethyl-1-pyrrolyl)-5-methyl-2-phenyl-3-pyrazolyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenylpyrazol-3-yl]piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-4-piperidyl]methanone Formula: C31H35N5O MolecularWeight: 493.6425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(N(N=C2C)C3=CC=CC=C3)N4CCC(CC4)C(=O)N5CCC6=CC=CC=C6C5)C

Isomeric SMILES

CC1=CC=C(N1C2=C(N(N=C2C)C3=CC=CC=C3)N4CCC(CC4)C(=O)N5CCC6=CC=CC=C6C5)C

InChI

InChI=1S/C31H35N5O/c1-22-13-14-23(2)35(22)29-24(3)32-36(28-11-5-4-6-12-28)30(29)33-18-16-26(17-19-33)31(37)34-20-15-25-9-7-8-10-27(25)21-34/h4-14,26H,15-21H2,1-3H3