3,4-diethoxy-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[3-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)OCC

InChI

InChI=1S/C21H23N3O3/c1-3-26-19-10-9-17(14-20(19)27-4-2)21(25)23-18-8-5-7-16(13-18)15-24-12-6-11-22-24/h5-14H,3-4,15H2,1-2H3,(H,23,25)