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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3,4-diethoxy-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C)OCC

InChI

InChI=1S/C22H25N3O3/c1-5-27-20-12-11-17(14-21(20)28-6-2)22(26)23-18-9-7-8-10-19(18)25-16(4)13-15(3)24-25/h7-14H,5-6H2,1-4H3,(H,23,26)