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

Systemtic Name: N-[4-(2-azanylethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-2-(m-tolyl)acetamide CAS Name: N-[4-(2-aminoethoxy)-3-(2-methyl-3-pyrazolyl)phenyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[4-(2-aminoethoxy)-3-(2-methylpyrazol-3-yl)phenyl]-2-(m-tolyl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC(=C(C=C2)OCCN)C3=CC=NN3C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC(=C(C=C2)OCCN)C3=CC=NN3C

InChI

InChI=1S/C21H24N4O2/c1-15-4-3-5-16(12-15)13-21(26)24-17-6-7-20(27-11-9-22)18(14-17)19-8-10-23-25(19)2/h3-8,10,12,14H,9,11,13,22H2,1-2H3,(H,24,26)