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

Systemtic Name: 2-chloranyl-N-[2-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Openeye Name: 2-chloro-N-[2-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide CAS Name: 2-chloro-N-[2-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: 2-chloro-N-[2-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Traditional Name: 2-chloro-N-[2-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Formula: C24H27ClN4O MolecularWeight: 422.95038

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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=C4Cl

Isomeric SMILES

CC(C)CC1=NNC(=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN4O/c1-16(2)11-20-13-21(28-27-20)15-29-10-9-17-7-8-19(12-18(17)14-29)26-24(30)22-5-3-4-6-23(22)25/h3-8,12-13,16H,9-11,14-15H2,1-2H3,(H,26,30)(H,27,28)