2-(3-methylpyrazol-1-yl)-N-[(2-phenoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(3-methylpyrazol-1-yl)-N-[(2-phenoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3-methylpyrazol-1-yl)-N-[(2-phenoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(3-methyl-1-pyrazolyl)-N-[(2-phenoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(3-methylpyrazol-1-yl)-N-[(2-phenoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(3-methylpyrazol-1-yl)-N-[(2-phenoxy-3-pyridyl)methyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-14-9-11-22(21-14)13-17(23)20-12-15-6-5-10-19-18(15)24-16-7-3-2-4-8-16/h2-11H,12-13H2,1H3,(H,20,23)