3-bromanyl-N-[1-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]benzamide Openeye Name: 3-bromo-N-[1-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]benzamide CAS Name: 3-bromo-N-[1-(4-methoxyphenyl)-5-methyl-3-pyrazolyl]benzamide IUPAC Name: 3-bromo-N-[1-(4-methoxyphenyl)-5-methylpyrazol-3-yl]benzamide Traditional Name: 3-bromo-N-[1-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]benzamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-12-10-17(20-18(23)13-4-3-5-14(19)11-13)21-22(12)15-6-8-16(24-2)9-7-15/h3-11H,1-2H3,(H,20,21,23)