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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

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