N-[[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]methyl]ethanamide

Systemtic Name: N-[[1-(6-methoxypyridin-3-yl)-5-phenyl-pyrazol-3-yl]methyl]ethanamide Openeye Name: N-[[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]methyl]acetamide CAS Name: N-[[1-(6-methoxy-3-pyridinyl)-5-phenyl-3-pyrazolyl]methyl]acetamide IUPAC Name: N-[[1-(6-methoxypyridin-3-yl)-5-phenylpyrazol-3-yl]methyl]acetamide Traditional Name: N-[[1-(6-methoxy-3-pyridyl)-5-phenyl-pyrazol-3-yl]methyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NN(C(=C1)C2=CC=CC=C2)C3=CN=C(C=C3)OC

Isomeric SMILES

CC(=O)NCC1=NN(C(=C1)C2=CC=CC=C2)C3=CN=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2/c1-13(23)19-11-15-10-17(14-6-4-3-5-7-14)22(21-15)16-8-9-18(24-2)20-12-16/h3-10,12H,11H2,1-2H3,(H,19,23)