N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C25H29N3O3/c1-18-24(19(2)28(27-18)16-20-7-4-3-5-8-20)15-26-25(29)21-10-12-22(13-11-21)31-17-23-9-6-14-30-23/h3-5,7-8,10-13,23H,6,9,14-17H2,1-2H3,(H,26,29)