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

Systemtic Name: 3-[[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]amino]-2-methyl-benzamide Openeye Name: 3-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-2-methyl-benzamide CAS Name: 3-[3-(4-bromo-1-methyl-3-pyrazolyl)anilino]-2-methylbenzamide IUPAC Name: 3-[3-(4-bromo-1-methylpyrazol-3-yl)anilino]-2-methylbenzamide Traditional Name: 3-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-2-methyl-benzamide Formula: C18H17BrN4O MolecularWeight: 385.25778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2=CC=CC(=C2)C3=NN(C=C3Br)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC2=CC=CC(=C2)C3=NN(C=C3Br)C)C(=O)N

InChI

InChI=1S/C18H17BrN4O/c1-11-14(18(20)24)7-4-8-16(11)21-13-6-3-5-12(9-13)17-15(19)10-23(2)22-17/h3-10,21H,1-2H3,(H2,20,24)