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

Systemtic Name: N-[2-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: N-[2-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: N-[2-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: N-[2-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NNC(=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4CCCO4

Isomeric SMILES

CC(C)CC1=NNC(=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C22H30N4O2/c1-15(2)10-19-12-20(25-24-19)14-26-8-7-16-5-6-18(11-17(16)13-26)23-22(27)21-4-3-9-28-21/h5-6,11-12,15,21H,3-4,7-10,13-14H2,1-2H3,(H,23,27)(H,24,25)