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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

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