N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-(4-fluorophenyl)-4-keto-butyramide Formula: C26H22FN3O2 MolecularWeight: 427.470183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H22FN3O2/c27-22-13-11-19(12-14-22)24(31)15-16-25(32)28-17-21-18-30(23-9-5-2-6-10-23)29-26(21)20-7-3-1-4-8-20/h1-14,18H,15-17H2,(H,28,32)