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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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