3,4-dimethoxy-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=NN3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=NN3)OC

InChI

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