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2-[(3,4-dimethoxyphenyl)methyl]-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,3-benzoxazole-6-carboxamide

2-[(3,4-dimethoxyphenyl)methyl]-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name:2-[(3,4-dimethoxyphenyl)methyl]-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,3-benzoxazole-6-carboxamide
Openeye Name:2-[(3,4-dimethoxyphenyl)methyl]-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,3-benzoxazole-6-carboxamide
CAS Name:2-[(3,4-dimethoxyphenyl)methyl]-N-methyl-N-[2-(1-methyl-4-pyrazolyl)ethyl]-1,3-benzoxazole-6-carboxamide
IUPAC Name:2-[(3,4-dimethoxyphenyl)methyl]-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,3-benzoxazole-6-carboxamide
Traditional Name:N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-2-veratryl-1,3-benzoxazole-6-carboxamide
Formula: C24H26N4O4
MolecularWeight: 434.48764
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN(C)C(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CN1C=C(C=N1)CCN(C)C(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C24H26N4O4/c1-27(10-9-17-14-25-28(2)15-17)24(29)18-6-7-19-21(13-18)32-23(26-19)12-16-5-8-20(30-3)22(11-16)31-4/h5-8,11,13-15H,9-10,12H2,1-4H3


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