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

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

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

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4)OCC=C


Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4)OCC=C


InChI

InChI=1S/C27H31N3O4/c1-3-13-34-25-12-11-22(15-26(25)32-2)17-29(20-24-10-7-14-33-24)27(31)23-16-28-30(19-23)18-21-8-5-4-6-9-21/h3-6,8-9,11-12,15-16,19,24H,1,7,10,13-14,17-18,20H2,2H3


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