2,3-dimethoxy-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 2,3-dimethoxy-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 2,3-dimethoxy-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 2,3-dimethoxy-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

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