N-[1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-pyrazol-3-yl]-2-propan-2-yl-3,4-dihydro-1H-isoquinoline-6-carboxamide

Systemtic Name: N-[1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-pyrazol-3-yl]-2-propan-2-yl-3,4-dihydro-1H-isoquinoline-6-carboxamide Openeye Name: N-[1-[(5-chloro-2-isobutoxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]-2-isopropyl-3,4-dihydro-1H-isoquinoline-6-carboxamide CAS Name: N-[1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-3-pyrazolyl]-2-propan-2-yl-3,4-dihydro-1H-isoquinoline-6-carboxamide IUPAC Name: N-[1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methylpyrazol-3-yl]-2-propan-2-yl-3,4-dihydro-1H-isoquinoline-6-carboxamide Traditional Name: N-[1-(5-chloro-2-isobutoxy-benzyl)-5-methyl-pyrazol-3-yl]-2-isopropyl-3,4-dihydro-1H-isoquinoline-6-carboxamide Formula: C28H35ClN4O2 MolecularWeight: 495.0561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC(C)C)NC(=O)C3=CC4=C(CN(CC4)C(C)C)C=C3

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC(C)C)NC(=O)C3=CC4=C(CN(CC4)C(C)C)C=C3

InChI

InChI=1S/C28H35ClN4O2/c1-18(2)17-35-26-9-8-25(29)14-24(26)16-33-20(5)12-27(31-33)30-28(34)22-6-7-23-15-32(19(3)4)11-10-21(23)13-22/h6-9,12-14,18-19H,10-11,15-17H2,1-5H3,(H,30,31,34)