N-[4-(phenylcarbamoylamino)phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-4-pyrazol-1-yl-benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H19N5O2/c29-22(17-7-13-21(14-8-17)28-16-4-15-24-28)25-19-9-11-20(12-10-19)27-23(30)26-18-5-2-1-3-6-18/h1-16H,(H,25,29)(H2,26,27,30)