2-(4-methoxyphenyl)-N-[4-(3-methylpyrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(3-methylpyrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(3-methylpyrazol-1-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(3-methyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(3-methylpyrazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(3-methylpyrazol-1-yl)phenyl]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2/c1-14-11-12-22(21-14)17-7-5-16(6-8-17)20-19(23)13-15-3-9-18(24-2)10-4-15/h3-12H,13H2,1-2H3,(H,20,23)