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

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

Systemtic Name:N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-[(4-allyloxy-3-methoxy-phenyl)methyl]-1-phenyl-N-(tetrahydrofuran-2-ylmethyl)pyrazole-4-carboxamide
CAS Name:N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-1-phenylpyrazole-4-carboxamide
Traditional Name:N-(4-allyloxy-3-methoxy-benzyl)-1-phenyl-N-(tetrahydrofurfuryl)pyrazole-4-carboxamide
Formula: C26H29N3O4
MolecularWeight: 447.52616
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H29N3O4/c1-3-13-33-24-12-11-20(15-25(24)31-2)17-28(19-23-10-7-14-32-23)26(30)21-16-27-29(18-21)22-8-5-4-6-9-22/h3-6,8-9,11-12,15-16,18,23H,1,7,10,13-14,17,19H2,2H3


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