1-[4-[(4-chlorophenyl)hydrazinylidene]-5-(phenylcarbamoylamino)pyrazol-3-yl]-3-phenyl-urea

Systemtic Name: 1-[4-[(4-chlorophenyl)hydrazinylidene]-5-(phenylcarbamoylamino)pyrazol-3-yl]-3-phenyl-urea Openeye Name: 1-[4-[(4-chlorophenyl)hydrazono]-5-(phenylcarbamoylamino)pyrazol-3-yl]-3-phenyl-urea CAS Name: 1-[5-[[anilino(oxo)methyl]amino]-4-[(4-chlorophenyl)hydrazinylidene]-3-pyrazolyl]-3-phenylurea IUPAC Name: 1-[4-[(4-chlorophenyl)hydrazinylidene]-5-(phenylcarbamoylamino)pyrazol-3-yl]-3-phenylurea Traditional Name: 1-[4-[(4-chlorophenyl)hydrazono]-5-(phenylcarbamoylamino)pyrazol-3-yl]-3-phenyl-urea Formula: C23H19ClN8O2 MolecularWeight: 474.90236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NN=C(C2=NNC3=CC=C(C=C3)Cl)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NN=C(C2=NNC3=CC=C(C=C3)Cl)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN8O2/c24-15-11-13-18(14-12-15)29-30-19-20(27-22(33)25-16-7-3-1-4-8-16)31-32-21(19)28-23(34)26-17-9-5-2-6-10-17/h1-14,29H,(H4,25,26,27,28,30,31,32,33,34)