N-[[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl]-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl]-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(3-methoxy-4-tetrahydrofuran-3-yloxy-phenyl)methyl]-2-pyrazol-1-yl-N-(3-pyridylmethyl)acetamide CAS Name: N-[[3-methoxy-4-(3-oxolanyloxy)phenyl]methyl]-2-(1-pyrazolyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl]-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(3-methoxy-4-tetrahydrofuran-3-yloxy-benzyl)-2-pyrazol-1-yl-N-(3-pyridylmethyl)acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)CN3C=CC=N3)OC4CCOC4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)CN3C=CC=N3)OC4CCOC4

InChI

InChI=1S/C23H26N4O4/c1-29-22-12-18(5-6-21(22)31-20-7-11-30-17-20)14-26(15-19-4-2-8-24-13-19)23(28)16-27-10-3-9-25-27/h2-6,8-10,12-13,20H,7,11,14-17H2,1H3