N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-ethoxy-4-propoxy-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C)OCC

InChI

InChI=1S/C22H26N4O3/c1-5-11-29-19-9-7-17(13-20(19)28-6-2)22(27)24-18-8-10-21(23-14-18)26-16(4)12-15(3)25-26/h7-10,12-14H,5-6,11H2,1-4H3,(H,24,27)