4-methoxy-N-methyl-2-oxidanyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-methyl-2-oxidanyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxy-N-methyl-benzamide CAS Name: 2-hydroxy-4-methoxy-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxy-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxy-N-methyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)OC)O

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)OC)O

InChI

InChI=1S/C20H21N3O3/c1-22(20(25)18-9-8-17(26-2)10-19(18)24)12-16-11-21-23(14-16)13-15-6-4-3-5-7-15/h3-11,14,24H,12-13H2,1-2H3