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

Systemtic Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-9-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C3C(=C2NC(=O)C4=CN(N=C4)C5=CC=CC=C5)OCO3)OC

Isomeric SMILES

CN1CCC2=C(C1)C(=C3C(=C2NC(=O)C4=CN(N=C4)C5=CC=CC=C5)OCO3)OC

InChI

InChI=1S/C22H22N4O4/c1-25-9-8-16-17(12-25)19(28-2)21-20(29-13-30-21)18(16)24-22(27)14-10-23-26(11-14)15-6-4-3-5-7-15/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,24,27)