N-[3-(phenylcarbamoylamino)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2/c30-23(14-18-16-25-29(17-18)22-12-5-2-6-13-22)26-20-10-7-11-21(15-20)28-24(31)27-19-8-3-1-4-9-19/h1-13,15-17H,14H2,(H,26,30)(H2,27,28,31)