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N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-5-methyl-N-(oxolan-2-ylmethyl)-1-phenyl-pyrazole-4-carboxamide

N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-5-methyl-N-(oxolan-2-ylmethyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-5-methyl-N-(oxolan-2-ylmethyl)-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-[(4-allyloxy-3-methoxy-phenyl)methyl]-5-methyl-1-phenyl-N-(tetrahydrofuran-2-ylmethyl)pyrazole-4-carboxamide
CAS Name:N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-5-methyl-N-(2-oxolanylmethyl)-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-5-methyl-N-(oxolan-2-ylmethyl)-1-phenylpyrazole-4-carboxamide
Traditional Name:N-(4-allyloxy-3-methoxy-benzyl)-5-methyl-1-phenyl-N-(tetrahydrofurfuryl)pyrazole-4-carboxamide
Formula: C27H31N3O4
MolecularWeight: 461.55274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N(CC3CCCO3)CC4=CC(=C(C=C4)OCC=C)OC


Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N(CC3CCCO3)CC4=CC(=C(C=C4)OCC=C)OC


InChI

InChI=1S/C27H31N3O4/c1-4-14-34-25-13-12-21(16-26(25)32-3)18-29(19-23-11-8-15-33-23)27(31)24-17-28-30(20(24)2)22-9-6-5-7-10-22/h4-7,9-10,12-13,16-17,23H,1,8,11,14-15,18-19H2,2-3H3


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