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

Systemtic Name: 1-phenyl-N-[4-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[4-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[4-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[4-(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=C(C=C2)NC(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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