1-(4-bromophenyl)-5-methyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-5-methyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-5-methyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-1-(4-bromophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-methyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-5-methyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide Formula: C24H20BrN5O2 MolecularWeight: 490.3519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20BrN5O2/c1-16-22(15-26-30(16)21-12-10-17(25)11-13-21)23(31)27-19-8-5-9-20(14-19)29-24(32)28-18-6-3-2-4-7-18/h2-15H,1H3,(H,27,31)(H2,28,29,32)