5-bromanyl-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenyl]-1-naphthamide Formula: C24H22BrN3O MolecularWeight: 448.35498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

CC1=C(C(=NN1C)C)CC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C24H22BrN3O/c1-15-22(16(2)28(3)27-15)14-17-10-12-18(13-11-17)26-24(29)21-8-4-7-20-19(21)6-5-9-23(20)25/h4-13H,14H2,1-3H3,(H,26,29)