N-(4-fluorophenyl)-2-(4-phenylpyrazol-1-yl)ethanamide; 4-phenyl-1H-pyrazole

Systemtic Name: N-(4-fluorophenyl)-2-(4-phenylpyrazol-1-yl)ethanamide; 4-phenyl-1H-pyrazole Openeye Name: N-(4-fluorophenyl)-2-(4-phenylpyrazol-1-yl)acetamide; 4-phenyl-1H-pyrazole CAS Name: N-(4-fluorophenyl)-2-(4-phenyl-1-pyrazolyl)acetamide; 4-phenyl-1H-pyrazole IUPAC Name: N-(4-fluorophenyl)-2-(4-phenylpyrazol-1-yl)acetamide; 4-phenyl-1H-pyrazole Traditional Name: N-(4-fluorophenyl)-2-(4-phenylpyrazol-1-yl)acetamide; 4-phenyl-1H-pyrazole Formula: C35H30FN7O MolecularWeight: 583.657403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNN=C2.C1=CC=C(C=C1)C2=CNN=C2.C1=CC=C(C=C1)C2=CN(N=C2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CNN=C2.C1=CC=C(C=C1)C2=CNN=C2.C1=CC=C(C=C1)C2=CN(N=C2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3O.2C9H8N2/c18-15-6-8-16(9-7-15)20-17(22)12-21-11-14(10-19-21)13-4-2-1-3-5-13;2*1-2-4-8(5-3-1)9-6-10-11-7-9/h1-11H,12H2,(H,20,22);2*1-7H,(H,10,11)