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

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

Systemtic Name:N-[2-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide
Openeye Name:N-[2-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide
CAS Name:N-[2-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-pyridinecarboxamide
IUPAC Name:N-[2-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide
Traditional Name:N-[2-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]isonicotinamide
Formula: C23H27N5O
MolecularWeight: 389.49338
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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=NC=C4


Isomeric SMILES

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


InChI

InChI=1S/C23H27N5O/c1-16(2)11-21-13-22(27-26-21)15-28-10-7-17-3-4-20(12-19(17)14-28)25-23(29)18-5-8-24-9-6-18/h3-6,8-9,12-13,16H,7,10-11,14-15H2,1-2H3,(H,25,29)(H,26,27)


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