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

Systemtic Name: 3,4,5-triethoxy-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C3=CC=NN3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C3=CC=NN3

InChI

InChI=1S/C22H25N3O4/c1-4-27-19-13-16(14-20(28-5-2)21(19)29-6-3)22(26)24-17-9-7-15(8-10-17)18-11-12-23-25-18/h7-14H,4-6H2,1-3H3,(H,23,25)(H,24,26)