2-(4-methoxyphenyl)-N-(1-phenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1-phenylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(1-phenylpyrazol-3-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(1-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(1-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(1-phenylpyrazol-3-yl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NN(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-23-16-9-7-14(8-10-16)13-18(22)19-17-11-12-21(20-17)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,19,20,22)