N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3,4,5-triethoxy-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C

InChI

InChI=1S/C24H29N3O4/c1-6-29-21-14-18(15-22(30-7-2)23(21)31-8-3)24(28)25-19-11-9-10-12-20(19)27-17(5)13-16(4)26-27/h9-15H,6-8H2,1-5H3,(H,25,28)