3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NCC3=CC(=C(C=C3)OCC4CCCO4)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NCC3=CC(=C(C=C3)OCC4CCCO4)OC

InChI

InChI=1S/C27H33N3O4/c1-19-24(20(2)30(29-19)22-8-5-4-6-9-22)12-14-27(31)28-17-21-11-13-25(26(16-21)32-3)34-18-23-10-7-15-33-23/h4-6,8-9,11,13,16,23H,7,10,12,14-15,17-18H2,1-3H3,(H,28,31)