1-phenyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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