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

Systemtic Name: 3,4,5-triethoxy-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(3-methyl-1-pyrazolyl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C

InChI

InChI=1S/C23H27N3O4/c1-5-28-20-14-17(15-21(29-6-2)22(20)30-7-3)23(27)24-18-8-10-19(11-9-18)26-13-12-16(4)25-26/h8-15H,5-7H2,1-4H3,(H,24,27)