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N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-methyl-4-nitro-pyrazole-3-carboxamide

N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name:N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-methyl-4-nitro-pyrazole-3-carboxamide
Openeye Name:N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-2-methyl-4-nitro-pyrazole-3-carboxamide
CAS Name:N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-2-methyl-4-nitro-3-pyrazolecarboxamide
IUPAC Name:N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]-2-methyl-4-nitropyrazole-3-carboxamide
Traditional Name:N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-2-methyl-4-nitro-pyrazole-3-carboxamide
Formula: C25H25N5O7
MolecularWeight: 507.4953
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2CC3=NC=CC4=CC(=C(C=C43)OC)OC)OC)OC


Isomeric SMILES

CN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2CC3=NC=CC4=CC(=C(C=C43)OC)OC)OC)OC


InChI

InChI=1S/C25H25N5O7/c1-29-24(19(13-27-29)30(32)33)25(31)28-17-12-23(37-5)21(35-3)10-15(17)8-18-16-11-22(36-4)20(34-2)9-14(16)6-7-26-18/h6-7,9-13H,8H2,1-5H3,(H,28,31)


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