2-methoxy-N-[2-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide

Systemtic Name: 2-methoxy-N-[2-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Openeye Name: N-[2-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[2-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: 2-methoxy-N-[2-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Traditional Name: N-[2-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-benzamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NNC(=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)CC1=NNC(=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H30N4O2/c1-17(2)12-21-14-22(28-27-21)16-29-11-10-18-8-9-20(13-19(18)15-29)26-25(30)23-6-4-5-7-24(23)31-3/h4-9,13-14,17H,10-12,15-16H2,1-3H3,(H,26,30)(H,27,28)