2-[[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]carbamoylamino]benzamide

Systemtic Name: 2-[[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]carbamoylamino]benzamide Openeye Name: 2-[[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]carbamoylamino]benzamide CAS Name: 2-[[[3-(4-bromo-1-methyl-3-pyrazolyl)anilino]-oxomethyl]amino]benzamide IUPAC Name: 2-[[3-(4-bromo-1-methylpyrazol-3-yl)phenyl]carbamoylamino]benzamide Traditional Name: 2-[[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]carbamoylamino]benzamide Formula: C18H16BrN5O2 MolecularWeight: 414.25594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3C(=O)N)Br

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3C(=O)N)Br

InChI

InChI=1S/C18H16BrN5O2/c1-24-10-14(19)16(23-24)11-5-4-6-12(9-11)21-18(26)22-15-8-3-2-7-13(15)17(20)25/h2-10H,1H3,(H2,20,25)(H2,21,22,26)