2-(4-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(4-pyrazol-1-ylphenyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3C=CC=N3

InChI

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