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

Systemtic Name: 3,4-diethoxy-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3)OCC

InChI

InChI=1S/C20H21N3O3/c1-3-25-18-9-8-15(13-19(18)26-4-2)20(24)22-16-7-5-6-14(12-16)17-10-11-21-23-17/h5-13H,3-4H2,1-2H3,(H,21,23)(H,22,24)