N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-methoxy-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-methoxy-N-methyl-2-oxidanyl-benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxy-N-methyl-benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-hydroxy-4-methoxy-N-methylbenzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxy-N-methylbenzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxy-N-methyl-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=C(C=C(C=C4)OC)O

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=C(C=C(C=C4)OC)O

InChI

InChI=1S/C25H23N3O3/c1-27(25(30)22-14-13-21(31-2)15-23(22)29)16-19-17-28(20-11-7-4-8-12-20)26-24(19)18-9-5-3-6-10-18/h3-15,17,29H,16H2,1-2H3