4-bromanyl-1-ethyl-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-ethyl-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)pyrazole-3-carboxamide Openeye Name: 4-bromo-1-ethyl-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)pyrazole-3-carboxamide CAS Name: 4-bromo-1-ethyl-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-ethyl-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)pyrazole-3-carboxamide Traditional Name: 4-bromo-1-ethyl-N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-9-yl)pyrazole-3-carboxamide Formula: C18H21BrN4O4 MolecularWeight: 437.28774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C3C(=C(C4=C2CCN(C4)C)OC)OCO3)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C3C(=C(C4=C2CCN(C4)C)OC)OCO3)Br

InChI

InChI=1S/C18H21BrN4O4/c1-4-23-8-12(19)14(21-23)18(24)20-13-10-5-6-22(2)7-11(10)15(25-3)17-16(13)26-9-27-17/h8H,4-7,9H2,1-3H3,(H,20,24)