2,4-dimethoxy-N-(1-phenylpyrazol-3-yl)benzamide

Systemtic Name: 2,4-dimethoxy-N-(1-phenylpyrazol-3-yl)benzamide Openeye Name: 2,4-dimethoxy-N-(1-phenylpyrazol-3-yl)benzamide CAS Name: 2,4-dimethoxy-N-(1-phenyl-3-pyrazolyl)benzamide IUPAC Name: 2,4-dimethoxy-N-(1-phenylpyrazol-3-yl)benzamide Traditional Name: 2,4-dimethoxy-N-(1-phenylpyrazol-3-yl)benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=NN(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=NN(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-23-14-8-9-15(16(12-14)24-2)18(22)19-17-10-11-21(20-17)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,19,20,22)