N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-4-pyrazol-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-4-pyrazol-1-yl-N-(tetrahydrofurfuryl)benzamide 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=CC=C(C=C3)N4C=CC=N4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC=C(C=C3)N4C=CC=N4)OCC=C

InChI

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