N-[4-(2-azanylethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[4-(2-azanylethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[4-(2-aminoethoxy)-3-(2-methyl-3-pyrazolyl)phenyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-2-(2-chlorophenyl)acetamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3Cl)OCCN

Isomeric SMILES

CN1C(=CC=N1)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3Cl)OCCN

InChI

InChI=1S/C20H21ClN4O2/c1-25-18(8-10-23-25)16-13-15(6-7-19(16)27-11-9-22)24-20(26)12-14-4-2-3-5-17(14)21/h2-8,10,13H,9,11-12,22H2,1H3,(H,24,26)