3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-1-methyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-1-methyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-1-methylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-1-methyl-pyrazole-4-carboxamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CN(N=C1C2=CC3=C(C=C2)OCCCO3)C)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(C)(CNC(=O)C1=CN(N=C1C2=CC3=C(C=C2)OCCCO3)C)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H32N4O3/c1-27(2,31-12-11-19-7-4-5-8-21(19)16-31)18-28-26(32)22-17-30(3)29-25(22)20-9-10-23-24(15-20)34-14-6-13-33-23/h4-5,7-10,15,17H,6,11-14,16,18H2,1-3H3,(H,28,32)