3-methoxy-N-[4-[2-(2-methoxyethylamino)ethoxy]-3-(2-methylpyrazol-3-yl)phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[2-(2-methoxyethylamino)ethoxy]-3-(2-methylpyrazol-3-yl)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[2-(2-methoxyethylamino)ethoxy]-3-(2-methylpyrazol-3-yl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-[2-(2-methoxyethylamino)ethoxy]-3-(2-methyl-3-pyrazolyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[2-(2-methoxyethylamino)ethoxy]-3-(2-methylpyrazol-3-yl)phenyl]benzamide Traditional Name: 3-methoxy-N-[4-[2-(2-methoxyethylamino)ethoxy]-3-(2-methylpyrazol-3-yl)phenyl]benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC)OCCNCCOC

Isomeric SMILES

CN1C(=CC=N1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC)OCCNCCOC

InChI

InChI=1S/C23H28N4O4/c1-27-21(9-10-25-27)20-16-18(7-8-22(20)31-14-12-24-11-13-29-2)26-23(28)17-5-4-6-19(15-17)30-3/h4-10,15-16,24H,11-14H2,1-3H3,(H,26,28)