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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

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