N-[3,4-bis(fluoranyl)phenyl]-2-[(1-phenylpyrazol-4-yl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(1-phenylpyrazol-4-yl)methylcarbamoylamino]ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-[(1-phenylpyrazol-4-yl)methylcarbamoylamino]acetamide CAS Name: N-(3,4-difluorophenyl)-2-[[oxo-[(1-phenyl-4-pyrazolyl)methylamino]methyl]amino]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-[(1-phenylpyrazol-4-yl)methylcarbamoylamino]acetamide Traditional Name: N-(3,4-difluorophenyl)-2-[(1-phenylpyrazol-4-yl)methylcarbamoylamino]acetamide Formula: C19H17F2N5O2 MolecularWeight: 385.367386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)NCC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)NCC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H17F2N5O2/c20-16-7-6-14(8-17(16)21)25-18(27)11-23-19(28)22-9-13-10-24-26(12-13)15-4-2-1-3-5-15/h1-8,10,12H,9,11H2,(H,25,27)(H2,22,23,28)