N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)OCC4CCCO4

InChI

InChI=1S/C25H29N3O4/c1-30-24-14-19(9-11-23(24)32-18-22-8-5-13-31-22)15-26-25(29)12-10-20-16-27-28(17-20)21-6-3-2-4-7-21/h2-4,6-7,9,11,14,16-17,22H,5,8,10,12-13,15,18H2,1H3,(H,26,29)