2-[4-(4-methoxyphenyl)-5-phenyl-pyrazol-1-yl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-5-phenyl-pyrazol-1-yl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-5-phenyl-pyrazol-1-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-5-phenyl-1-pyrazolyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-5-phenylpyrazol-1-yl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)-5-phenyl-pyrazol-1-yl]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(N=C2)CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(N=C2)CC(=O)N)C3=CC=CC=C3

InChI

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